USER MOD reduce.3.24.130724 H: found=0, std=0, add=905, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 902 hydrogens (4 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 133 SEP H2 : B 133 SEP N : B 132 PRO C :(H bumps) USER MOD Set 1.1: B 121 SER OG : rot 177:sc= 2.05 USER MOD Set 1.2: B 122 GLN : amide:sc= 2.36 K(o=4.4,f=-4!) USER MOD Set 2.1: A 644 ASN : amide:sc= 0.234 K(o=1,f=-2.9!) USER MOD Set 2.2: A 645 SER OG : rot 13:sc= 0.814 USER MOD Set 3.1: A 631 TYR OH : rot 180:sc= 0.502 USER MOD Set 3.2: A 656 LYS NZ :NH3+ 163:sc= 0.555 (180deg=-0.0563) USER MOD Set 4.1: A 605 HIS : no HE2:sc= 1.08 K(o=4.5,f=-3.8) USER MOD Set 4.2: A 606 LYS NZ :NH3+ -150:sc= 1.03 (180deg=0.356) USER MOD Set 4.3: A 609 GLN : amide:sc= 1.86 K(o=4.5,f=-2.6!) USER MOD Set 4.4: A 614 THR OG1 : rot 43:sc= 0.542 USER MOD Set 5.1: A 592 HIS : no HE2:sc= 1.18 K(o=3.1,f=-5.5!) USER MOD Set 5.2: A 640 TYR OH : rot -165:sc= 1.94 USER MOD Single : A 589 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 HIS : no HD1:sc=-0.00492 X(o=-0.0049,f=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.544 USER MOD Single : A 597 GLN : amide:sc= 0.289 K(o=0.29,f=-2.1!) USER MOD Single : A 601 SER OG : rot 180:sc= 0 USER MOD Single : A 602 HIS : no HE2:sc= -0.525 X(o=-0.52,f=-0.48) USER MOD Single : A 621 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.066) USER MOD Single : A 625 MET CE :methyl 144:sc= -0.157 (180deg=-2.17) USER MOD Single : A 627 ASN : amide:sc= 1.15 K(o=1.1,f=0) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.063) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 642 SER OG : rot 85:sc= 1.12 USER MOD Single : A 649 TYR OH : rot -19:sc= 1.1 USER MOD Single : A 650 TYR OH : rot -162:sc= 1 USER MOD Single : A 651 HIS : no HE2:sc= -0.373 K(o=-0.37,f=-4.4!) USER MOD Single : A 658 TYR OH : rot 145:sc= 2.25 USER MOD Single : A 659 LYS NZ :NH3+ 146:sc= 0.352 (180deg=0.155) USER MOD Single : A 661 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 662 LYS NZ :NH3+ 148:sc= -0.261 (180deg=-0.597) USER MOD Single : B 119 THR OG1 : rot 180:sc= 0.144 USER MOD Single : B 123 LYS NZ :NH3+ 167:sc=-0.00561 (180deg=-0.165) USER MOD Single : B 129 SER OG : rot 78:sc= 1.22 USER MOD Single : B 134 TYR OH : rot -149:sc= 0.761 USER MOD Single : B 136 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0267) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 142 SER OG : rot 77:sc= 1.2 USER MOD Single : B 143 SER OG : rot 71:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 586 -23.667 -14.773 -12.174 1.00 0.00 N ATOM 2 CA GLY A 586 -22.762 -14.882 -11.042 1.00 0.00 C ATOM 3 C GLY A 586 -22.956 -13.709 -10.085 1.00 0.00 C ATOM 4 O GLY A 586 -21.983 -13.099 -9.644 1.00 0.00 O ATOM 0 HA2 GLY A 586 -22.939 -15.820 -10.517 1.00 0.00 H new ATOM 0 HA3 GLY A 586 -21.731 -14.904 -11.395 1.00 0.00 H new ATOM 8 N VAL A 587 -24.222 -13.399 -9.779 1.00 0.00 N ATOM 9 CA VAL A 587 -24.637 -12.304 -8.907 1.00 0.00 C ATOM 10 C VAL A 587 -23.855 -11.022 -9.232 1.00 0.00 C ATOM 11 O VAL A 587 -23.593 -10.743 -10.403 1.00 0.00 O ATOM 12 CB VAL A 587 -24.605 -12.736 -7.422 1.00 0.00 C ATOM 13 CG1 VAL A 587 -25.545 -13.925 -7.195 1.00 0.00 C ATOM 14 CG2 VAL A 587 -23.208 -13.100 -6.891 1.00 0.00 C ATOM 0 H VAL A 587 -25.012 -13.927 -10.149 1.00 0.00 H new ATOM 0 HA VAL A 587 -25.680 -12.054 -9.101 1.00 0.00 H new ATOM 0 HB VAL A 587 -24.933 -11.859 -6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -25.513 -14.219 -6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -26.563 -13.640 -7.461 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -25.229 -14.763 -7.816 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -23.281 -13.390 -5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -22.804 -13.930 -7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -22.548 -12.238 -6.983 1.00 0.00 H new ATOM 24 N ARG A 588 -23.447 -10.249 -8.221 1.00 0.00 N ATOM 25 CA ARG A 588 -22.646 -9.048 -8.409 1.00 0.00 C ATOM 26 C ARG A 588 -21.176 -9.474 -8.576 1.00 0.00 C ATOM 27 O ARG A 588 -20.305 -9.187 -7.755 1.00 0.00 O ATOM 28 CB ARG A 588 -22.945 -8.052 -7.273 1.00 0.00 C ATOM 29 CG ARG A 588 -23.254 -6.645 -7.783 1.00 0.00 C ATOM 30 CD ARG A 588 -21.966 -5.846 -7.994 1.00 0.00 C ATOM 31 NE ARG A 588 -21.180 -6.258 -9.161 1.00 0.00 N ATOM 32 CZ ARG A 588 -21.366 -5.719 -10.374 1.00 0.00 C ATOM 33 NH1 ARG A 588 -22.589 -5.448 -10.836 1.00 0.00 N ATOM 34 NH2 ARG A 588 -20.315 -5.388 -11.123 1.00 0.00 N ATOM 0 H ARG A 588 -23.668 -10.445 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 588 -22.898 -8.502 -9.318 1.00 0.00 H new ATOM 0 HB2 ARG A 588 -23.791 -8.416 -6.691 1.00 0.00 H new ATOM 0 HB3 ARG A 588 -22.089 -8.009 -6.599 1.00 0.00 H new ATOM 0 HG2 ARG A 588 -23.806 -6.707 -8.721 1.00 0.00 H new ATOM 0 HG3 ARG A 588 -23.895 -6.128 -7.069 1.00 0.00 H new ATOM 0 HD2 ARG A 588 -22.220 -4.791 -8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 588 -21.346 -5.939 -7.103 1.00 0.00 H new ATOM 0 HE ARG A 588 -20.468 -6.979 -9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 588 -23.408 -5.651 -10.262 1.00 0.00 H new ATOM 0 HH12 ARG A 588 -22.705 -5.038 -11.763 1.00 0.00 H new ATOM 0 HH21 ARG A 588 -19.370 -5.545 -10.773 1.00 0.00 H new ATOM 0 HH22 ARG A 588 -20.456 -4.978 -12.046 1.00 0.00 H new ATOM 48 N LYS A 589 -20.941 -10.206 -9.669 1.00 0.00 N ATOM 49 CA LYS A 589 -19.670 -10.748 -10.130 1.00 0.00 C ATOM 50 C LYS A 589 -18.953 -11.578 -9.061 1.00 0.00 C ATOM 51 O LYS A 589 -17.730 -11.517 -8.947 1.00 0.00 O ATOM 52 CB LYS A 589 -18.766 -9.642 -10.683 1.00 0.00 C ATOM 53 CG LYS A 589 -19.485 -8.529 -11.434 1.00 0.00 C ATOM 54 CD LYS A 589 -20.105 -8.998 -12.742 1.00 0.00 C ATOM 55 CE LYS A 589 -21.592 -8.616 -12.764 1.00 0.00 C ATOM 56 NZ LYS A 589 -22.222 -8.983 -14.044 1.00 0.00 N ATOM 0 H LYS A 589 -21.701 -10.452 -10.303 1.00 0.00 H new ATOM 0 HA LYS A 589 -19.901 -11.436 -10.944 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -18.212 -9.200 -9.855 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -18.033 -10.094 -11.351 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -20.266 -8.114 -10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -18.780 -7.724 -11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -19.588 -8.543 -13.587 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -19.993 -10.077 -12.844 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -22.110 -9.116 -11.945 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -21.696 -7.544 -12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -23.226 -8.712 -14.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -21.742 -8.487 -14.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -22.143 -10.010 -14.188 1.00 0.00 H new ATOM 70 N GLY A 590 -19.698 -12.372 -8.288 1.00 0.00 N ATOM 71 CA GLY A 590 -19.159 -13.230 -7.240 1.00 0.00 C ATOM 72 C GLY A 590 -18.680 -12.438 -6.019 1.00 0.00 C ATOM 73 O GLY A 590 -19.188 -12.643 -4.915 1.00 0.00 O ATOM 0 H GLY A 590 -20.712 -12.435 -8.378 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -19.924 -13.942 -6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -18.328 -13.810 -7.642 1.00 0.00 H new ATOM 77 N TRP A 591 -17.715 -11.528 -6.221 1.00 0.00 N ATOM 78 CA TRP A 591 -17.087 -10.689 -5.201 1.00 0.00 C ATOM 79 C TRP A 591 -18.087 -10.093 -4.203 1.00 0.00 C ATOM 80 O TRP A 591 -17.746 -9.887 -3.034 1.00 0.00 O ATOM 81 CB TRP A 591 -16.171 -9.638 -5.847 1.00 0.00 C ATOM 82 CG TRP A 591 -16.822 -8.541 -6.636 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.893 -8.463 -7.985 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.446 -7.317 -6.143 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.526 -7.294 -8.356 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.889 -6.554 -7.259 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.680 -6.769 -4.866 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.536 -5.325 -7.118 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.292 -5.510 -4.716 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.720 -4.788 -5.839 1.00 0.00 C ATOM 0 H TRP A 591 -17.335 -11.352 -7.151 1.00 0.00 H new ATOM 0 HA TRP A 591 -16.456 -11.338 -4.594 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -15.578 -9.177 -5.057 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.475 -10.158 -6.505 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -16.511 -9.205 -8.670 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -17.701 -7.016 -9.322 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.385 -7.324 -3.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.891 -4.793 -7.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -18.433 -5.097 -3.728 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -19.189 -3.823 -5.718 1.00 0.00 H new ATOM 101 N HIS A 592 -19.326 -9.881 -4.665 1.00 0.00 N ATOM 102 CA HIS A 592 -20.481 -9.438 -3.900 1.00 0.00 C ATOM 103 C HIS A 592 -20.484 -10.033 -2.486 1.00 0.00 C ATOM 104 O HIS A 592 -20.740 -9.334 -1.510 1.00 0.00 O ATOM 105 CB HIS A 592 -21.728 -9.994 -4.607 1.00 0.00 C ATOM 106 CG HIS A 592 -23.037 -9.442 -4.099 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.229 -8.229 -3.479 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.263 -10.041 -4.217 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.545 -8.095 -3.246 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.217 -9.176 -3.676 1.00 0.00 N ATOM 0 H HIS A 592 -19.555 -10.026 -5.648 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.461 -8.350 -3.834 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -21.649 -9.783 -5.673 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -21.739 -11.078 -4.497 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -22.503 -7.554 -3.240 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.458 -11.010 -4.651 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -25.001 -7.236 -2.777 1.00 0.00 H new ATOM 118 N GLU A 593 -20.222 -11.344 -2.407 1.00 0.00 N ATOM 119 CA GLU A 593 -20.241 -12.120 -1.174 1.00 0.00 C ATOM 120 C GLU A 593 -19.346 -11.537 -0.076 1.00 0.00 C ATOM 121 O GLU A 593 -19.711 -11.561 1.097 1.00 0.00 O ATOM 122 CB GLU A 593 -19.877 -13.580 -1.490 1.00 0.00 C ATOM 123 CG GLU A 593 -18.411 -13.771 -1.910 1.00 0.00 C ATOM 124 CD GLU A 593 -18.156 -15.174 -2.450 1.00 0.00 C ATOM 125 OE1 GLU A 593 -18.172 -16.107 -1.619 1.00 0.00 O ATOM 126 OE2 GLU A 593 -17.961 -15.289 -3.680 1.00 0.00 O ATOM 0 H GLU A 593 -19.985 -11.904 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 593 -21.252 -12.076 -0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -20.078 -14.194 -0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -20.525 -13.943 -2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -18.152 -13.036 -2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -17.761 -13.587 -1.055 1.00 0.00 H new ATOM 133 N HIS A 594 -18.167 -11.036 -0.448 1.00 0.00 N ATOM 134 CA HIS A 594 -17.209 -10.505 0.510 1.00 0.00 C ATOM 135 C HIS A 594 -17.596 -9.090 0.920 1.00 0.00 C ATOM 136 O HIS A 594 -17.512 -8.721 2.089 1.00 0.00 O ATOM 137 CB HIS A 594 -15.806 -10.525 -0.103 1.00 0.00 C ATOM 138 CG HIS A 594 -15.353 -11.909 -0.492 1.00 0.00 C ATOM 139 ND1 HIS A 594 -15.002 -12.923 0.369 1.00 0.00 N ATOM 140 CD2 HIS A 594 -15.272 -12.401 -1.766 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.705 -14.000 -0.378 1.00 0.00 C ATOM 142 NE2 HIS A 594 -14.851 -13.729 -1.685 1.00 0.00 N ATOM 0 H HIS A 594 -17.855 -10.989 -1.418 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.213 -11.129 1.404 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -15.791 -9.883 -0.984 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.098 -10.104 0.611 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -15.494 -11.858 -2.673 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -14.391 -14.954 0.019 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -14.687 -14.367 -2.464 1.00 0.00 H new ATOM 150 N VAL A 595 -18.010 -8.283 -0.054 1.00 0.00 N ATOM 151 CA VAL A 595 -18.370 -6.899 0.189 1.00 0.00 C ATOM 152 C VAL A 595 -19.813 -6.846 0.698 1.00 0.00 C ATOM 153 O VAL A 595 -20.742 -6.498 -0.036 1.00 0.00 O ATOM 154 CB VAL A 595 -18.102 -6.079 -1.080 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.214 -4.587 -0.777 1.00 0.00 C ATOM 156 CG2 VAL A 595 -16.666 -6.315 -1.568 1.00 0.00 C ATOM 0 H VAL A 595 -18.103 -8.573 -1.027 1.00 0.00 H new ATOM 0 HA VAL A 595 -17.758 -6.445 0.969 1.00 0.00 H new ATOM 0 HB VAL A 595 -18.831 -6.386 -1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.022 -4.016 -1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -19.217 -4.364 -0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -17.483 -4.315 -0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.487 -5.728 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -15.963 -6.012 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -16.527 -7.373 -1.790 1.00 0.00 H new ATOM 166 N THR A 596 -19.975 -7.229 1.967 1.00 0.00 N ATOM 167 CA THR A 596 -21.246 -7.307 2.669 1.00 0.00 C ATOM 168 C THR A 596 -21.977 -5.965 2.725 1.00 0.00 C ATOM 169 O THR A 596 -21.381 -4.900 2.560 1.00 0.00 O ATOM 170 CB THR A 596 -21.015 -7.813 4.105 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.304 -6.845 4.859 1.00 0.00 O ATOM 172 CG2 THR A 596 -20.254 -9.142 4.131 1.00 0.00 C ATOM 0 H THR A 596 -19.187 -7.504 2.553 1.00 0.00 H new ATOM 0 HA THR A 596 -21.874 -8.000 2.110 1.00 0.00 H new ATOM 0 HB THR A 596 -21.996 -7.979 4.549 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.165 -7.178 5.770 1.00 0.00 H new ATOM 0 HG21 THR A 596 -20.114 -9.461 5.164 1.00 0.00 H new ATOM 0 HG22 THR A 596 -20.824 -9.898 3.592 1.00 0.00 H new ATOM 0 HG23 THR A 596 -19.282 -9.014 3.656 1.00 0.00 H new ATOM 180 N GLN A 597 -23.279 -6.018 3.023 1.00 0.00 N ATOM 181 CA GLN A 597 -24.081 -4.817 3.186 1.00 0.00 C ATOM 182 C GLN A 597 -23.578 -4.003 4.389 1.00 0.00 C ATOM 183 O GLN A 597 -23.697 -2.775 4.412 1.00 0.00 O ATOM 184 CB GLN A 597 -25.565 -5.195 3.282 1.00 0.00 C ATOM 185 CG GLN A 597 -26.501 -3.978 3.278 1.00 0.00 C ATOM 186 CD GLN A 597 -26.223 -3.023 2.119 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.661 -3.242 0.993 1.00 0.00 O ATOM 188 NE2 GLN A 597 -25.435 -1.983 2.368 1.00 0.00 N ATOM 0 H GLN A 597 -23.795 -6.888 3.155 1.00 0.00 H new ATOM 0 HA GLN A 597 -23.976 -4.171 2.314 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -25.822 -5.846 2.446 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -25.729 -5.768 4.194 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -27.534 -4.320 3.221 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.394 -3.440 4.220 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -25.084 -1.823 3.312 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -25.181 -1.344 1.615 1.00 0.00 H new ATOM 197 N ASP A 598 -23.000 -4.687 5.381 1.00 0.00 N ATOM 198 CA ASP A 598 -22.411 -4.070 6.562 1.00 0.00 C ATOM 199 C ASP A 598 -21.198 -3.254 6.118 1.00 0.00 C ATOM 200 O ASP A 598 -21.097 -2.064 6.419 1.00 0.00 O ATOM 201 CB ASP A 598 -22.002 -5.144 7.580 1.00 0.00 C ATOM 202 CG ASP A 598 -23.146 -6.098 7.903 1.00 0.00 C ATOM 203 OD1 ASP A 598 -23.364 -7.008 7.070 1.00 0.00 O ATOM 204 OD2 ASP A 598 -23.783 -5.896 8.958 1.00 0.00 O ATOM 0 H ASP A 598 -22.930 -5.705 5.381 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.137 -3.418 7.047 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -21.158 -5.711 7.187 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -21.663 -4.662 8.497 1.00 0.00 H new ATOM 209 N LEU A 599 -20.293 -3.901 5.370 1.00 0.00 N ATOM 210 CA LEU A 599 -19.114 -3.252 4.814 1.00 0.00 C ATOM 211 C LEU A 599 -19.576 -2.032 4.017 1.00 0.00 C ATOM 212 O LEU A 599 -19.127 -0.918 4.282 1.00 0.00 O ATOM 213 CB LEU A 599 -18.323 -4.275 3.980 1.00 0.00 C ATOM 214 CG LEU A 599 -17.064 -3.757 3.261 1.00 0.00 C ATOM 215 CD1 LEU A 599 -17.378 -2.812 2.103 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.059 -3.102 4.209 1.00 0.00 C ATOM 0 H LEU A 599 -20.365 -4.891 5.137 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.434 -2.897 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.027 -5.093 4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -18.994 -4.695 3.231 1.00 0.00 H new ATOM 0 HG LEU A 599 -16.602 -4.653 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -16.448 -2.483 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.988 -3.332 1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -17.922 -1.945 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.194 -2.758 3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.528 -2.253 4.706 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -15.737 -3.828 4.956 1.00 0.00 H new ATOM 228 N ARG A 600 -20.498 -2.242 3.070 1.00 0.00 N ATOM 229 CA ARG A 600 -21.075 -1.176 2.262 1.00 0.00 C ATOM 230 C ARG A 600 -21.513 -0.014 3.149 1.00 0.00 C ATOM 231 O ARG A 600 -21.070 1.109 2.946 1.00 0.00 O ATOM 232 CB ARG A 600 -22.265 -1.703 1.466 1.00 0.00 C ATOM 233 CG ARG A 600 -21.816 -2.459 0.217 1.00 0.00 C ATOM 234 CD ARG A 600 -23.014 -3.200 -0.386 1.00 0.00 C ATOM 235 NE ARG A 600 -22.873 -4.652 -0.203 1.00 0.00 N ATOM 236 CZ ARG A 600 -23.838 -5.575 -0.280 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.132 -5.240 -0.351 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.469 -6.860 -0.274 1.00 0.00 N ATOM 0 H ARG A 600 -20.864 -3.167 2.846 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.315 -0.819 1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -22.862 -2.362 2.096 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -22.907 -0.871 1.177 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.399 -1.764 -0.512 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -21.027 -3.166 0.471 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -23.935 -2.857 0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -23.094 -2.968 -1.448 1.00 0.00 H new ATOM 0 HE ARG A 600 -21.935 -4.993 0.006 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -25.405 -4.257 -0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -25.845 -5.967 -0.409 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -22.481 -7.107 -0.212 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -24.175 -7.594 -0.331 1.00 0.00 H new ATOM 252 N SER A 601 -22.368 -0.282 4.141 1.00 0.00 N ATOM 253 CA SER A 601 -22.860 0.735 5.066 1.00 0.00 C ATOM 254 C SER A 601 -21.697 1.537 5.665 1.00 0.00 C ATOM 255 O SER A 601 -21.691 2.770 5.634 1.00 0.00 O ATOM 256 CB SER A 601 -23.719 0.073 6.153 1.00 0.00 C ATOM 257 OG SER A 601 -24.393 1.054 6.914 1.00 0.00 O ATOM 0 H SER A 601 -22.738 -1.215 4.323 1.00 0.00 H new ATOM 0 HA SER A 601 -23.486 1.443 4.522 1.00 0.00 H new ATOM 0 HB2 SER A 601 -24.443 -0.600 5.694 1.00 0.00 H new ATOM 0 HB3 SER A 601 -23.089 -0.532 6.805 1.00 0.00 H new ATOM 0 HG SER A 601 -24.938 0.617 7.602 1.00 0.00 H new ATOM 263 N HIS A 602 -20.682 0.839 6.183 1.00 0.00 N ATOM 264 CA HIS A 602 -19.520 1.510 6.746 1.00 0.00 C ATOM 265 C HIS A 602 -18.854 2.405 5.693 1.00 0.00 C ATOM 266 O HIS A 602 -18.569 3.573 5.957 1.00 0.00 O ATOM 267 CB HIS A 602 -18.546 0.482 7.336 1.00 0.00 C ATOM 268 CG HIS A 602 -17.521 1.103 8.252 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.459 0.950 9.619 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.498 1.935 7.883 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.411 1.668 10.059 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.795 2.286 9.040 1.00 0.00 N ATOM 0 H HIS A 602 -20.646 -0.180 6.222 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.840 2.159 7.561 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.110 -0.271 7.887 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.035 -0.034 6.524 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -18.092 0.394 10.193 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.274 2.262 6.878 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -16.106 1.738 11.093 1.00 0.00 H new ATOM 280 N LEU A 603 -18.611 1.880 4.491 1.00 0.00 N ATOM 281 CA LEU A 603 -17.979 2.669 3.440 1.00 0.00 C ATOM 282 C LEU A 603 -18.867 3.829 2.982 1.00 0.00 C ATOM 283 O LEU A 603 -18.344 4.884 2.637 1.00 0.00 O ATOM 284 CB LEU A 603 -17.433 1.793 2.310 1.00 0.00 C ATOM 285 CG LEU A 603 -16.382 0.805 2.848 1.00 0.00 C ATOM 286 CD1 LEU A 603 -15.723 0.048 1.691 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.265 1.458 3.668 1.00 0.00 C ATOM 0 H LEU A 603 -18.840 0.922 4.226 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.097 3.147 3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -18.250 1.244 1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -16.988 2.421 1.539 1.00 0.00 H new ATOM 0 HG LEU A 603 -16.936 0.139 3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -14.982 -0.647 2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -16.482 -0.506 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -15.235 0.758 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -14.568 0.692 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -14.735 2.182 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.696 1.966 4.531 1.00 0.00 H new ATOM 299 N VAL A 604 -20.195 3.688 3.035 1.00 0.00 N ATOM 300 CA VAL A 604 -21.104 4.797 2.761 1.00 0.00 C ATOM 301 C VAL A 604 -20.809 5.880 3.796 1.00 0.00 C ATOM 302 O VAL A 604 -20.594 7.035 3.431 1.00 0.00 O ATOM 303 CB VAL A 604 -22.581 4.356 2.780 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.556 5.543 2.821 1.00 0.00 C ATOM 305 CG2 VAL A 604 -22.885 3.528 1.529 1.00 0.00 C ATOM 0 H VAL A 604 -20.663 2.812 3.266 1.00 0.00 H new ATOM 0 HA VAL A 604 -20.941 5.183 1.755 1.00 0.00 H new ATOM 0 HB VAL A 604 -22.722 3.770 3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.581 5.172 2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.373 6.133 3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.406 6.167 1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -23.930 3.217 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -22.698 4.130 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.244 2.647 1.511 1.00 0.00 H new ATOM 315 N HIS A 605 -20.759 5.516 5.084 1.00 0.00 N ATOM 316 CA HIS A 605 -20.419 6.490 6.112 1.00 0.00 C ATOM 317 C HIS A 605 -19.077 7.144 5.786 1.00 0.00 C ATOM 318 O HIS A 605 -18.951 8.361 5.857 1.00 0.00 O ATOM 319 CB HIS A 605 -20.400 5.871 7.514 1.00 0.00 C ATOM 320 CG HIS A 605 -20.087 6.884 8.589 1.00 0.00 C ATOM 321 ND1 HIS A 605 -20.424 8.221 8.570 1.00 0.00 N ATOM 322 CD2 HIS A 605 -19.279 6.680 9.676 1.00 0.00 C ATOM 323 CE1 HIS A 605 -19.838 8.804 9.629 1.00 0.00 C ATOM 324 NE2 HIS A 605 -19.116 7.910 10.325 1.00 0.00 N ATOM 0 H HIS A 605 -20.946 4.574 5.427 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.197 7.253 6.117 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -21.369 5.415 7.720 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.659 5.072 7.545 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -21.012 8.684 7.877 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -18.845 5.738 9.979 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -19.934 9.849 9.886 1.00 0.00 H new ATOM 332 N LYS A 606 -18.080 6.341 5.421 1.00 0.00 N ATOM 333 CA LYS A 606 -16.756 6.839 5.073 1.00 0.00 C ATOM 334 C LYS A 606 -16.834 7.851 3.914 1.00 0.00 C ATOM 335 O LYS A 606 -16.243 8.931 3.982 1.00 0.00 O ATOM 336 CB LYS A 606 -15.814 5.655 4.799 1.00 0.00 C ATOM 337 CG LYS A 606 -14.461 5.828 5.495 1.00 0.00 C ATOM 338 CD LYS A 606 -13.678 7.011 4.916 1.00 0.00 C ATOM 339 CE LYS A 606 -12.287 7.132 5.538 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.354 7.433 6.980 1.00 0.00 N ATOM 0 H LYS A 606 -18.170 5.327 5.359 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.335 7.392 5.913 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.282 4.732 5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.659 5.555 3.725 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.617 5.982 6.563 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -13.876 4.915 5.386 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.584 6.891 3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.234 7.933 5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -11.739 6.202 5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.729 7.917 5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.519 7.987 7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -13.215 7.981 7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.376 6.544 7.520 1.00 0.00 H new ATOM 354 N LEU A 607 -17.599 7.544 2.861 1.00 0.00 N ATOM 355 CA LEU A 607 -17.810 8.474 1.758 1.00 0.00 C ATOM 356 C LEU A 607 -18.408 9.764 2.326 1.00 0.00 C ATOM 357 O LEU A 607 -17.916 10.851 2.034 1.00 0.00 O ATOM 358 CB LEU A 607 -18.732 7.873 0.683 1.00 0.00 C ATOM 359 CG LEU A 607 -18.050 6.828 -0.214 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.122 6.012 -0.949 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.142 7.492 -1.259 1.00 0.00 C ATOM 0 H LEU A 607 -18.083 6.652 2.754 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.856 8.684 1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.590 7.412 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.116 8.678 0.057 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.441 6.186 0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -18.641 5.270 -1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -19.758 5.508 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.729 6.678 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.676 6.724 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.736 8.153 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.369 8.071 -0.754 1.00 0.00 H new ATOM 373 N VAL A 608 -19.444 9.648 3.162 1.00 0.00 N ATOM 374 CA VAL A 608 -20.058 10.807 3.794 1.00 0.00 C ATOM 375 C VAL A 608 -19.004 11.613 4.561 1.00 0.00 C ATOM 376 O VAL A 608 -18.960 12.826 4.392 1.00 0.00 O ATOM 377 CB VAL A 608 -21.275 10.409 4.647 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.857 11.617 5.391 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.379 9.838 3.751 1.00 0.00 C ATOM 0 H VAL A 608 -19.872 8.757 3.414 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.454 11.465 3.021 1.00 0.00 H new ATOM 0 HB VAL A 608 -20.934 9.666 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.715 11.300 5.984 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.098 12.040 6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.173 12.371 4.670 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.237 9.559 4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.682 10.590 3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.005 8.958 3.228 1.00 0.00 H new ATOM 389 N GLN A 609 -18.141 10.970 5.359 1.00 0.00 N ATOM 390 CA GLN A 609 -17.068 11.655 6.082 1.00 0.00 C ATOM 391 C GLN A 609 -16.213 12.468 5.104 1.00 0.00 C ATOM 392 O GLN A 609 -15.934 13.641 5.343 1.00 0.00 O ATOM 393 CB GLN A 609 -16.160 10.667 6.828 1.00 0.00 C ATOM 394 CG GLN A 609 -16.824 9.931 7.998 1.00 0.00 C ATOM 395 CD GLN A 609 -15.899 8.852 8.567 1.00 0.00 C ATOM 396 OE1 GLN A 609 -14.763 8.698 8.129 1.00 0.00 O ATOM 397 NE2 GLN A 609 -16.370 8.079 9.538 1.00 0.00 N ATOM 0 H GLN A 609 -18.169 9.963 5.519 1.00 0.00 H new ATOM 0 HA GLN A 609 -17.539 12.312 6.813 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -15.791 9.928 6.117 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -15.292 11.208 7.205 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -17.081 10.644 8.781 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -17.756 9.476 7.663 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -17.317 8.222 9.890 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -15.785 7.342 9.933 1.00 0.00 H new ATOM 406 N ALA A 610 -15.785 11.841 4.003 1.00 0.00 N ATOM 407 CA ALA A 610 -14.962 12.513 3.002 1.00 0.00 C ATOM 408 C ALA A 610 -15.704 13.706 2.388 1.00 0.00 C ATOM 409 O ALA A 610 -15.117 14.767 2.189 1.00 0.00 O ATOM 410 CB ALA A 610 -14.514 11.521 1.925 1.00 0.00 C ATOM 0 H ALA A 610 -15.998 10.867 3.786 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.071 12.902 3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.901 12.038 1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -13.931 10.723 2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.390 11.095 1.436 1.00 0.00 H new ATOM 416 N ILE A 611 -16.990 13.531 2.080 1.00 0.00 N ATOM 417 CA ILE A 611 -17.826 14.575 1.496 1.00 0.00 C ATOM 418 C ILE A 611 -18.051 15.715 2.499 1.00 0.00 C ATOM 419 O ILE A 611 -18.117 16.878 2.105 1.00 0.00 O ATOM 420 CB ILE A 611 -19.156 13.963 1.004 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.900 12.984 -0.159 1.00 0.00 C ATOM 422 CG2 ILE A 611 -20.140 15.047 0.536 1.00 0.00 C ATOM 423 CD1 ILE A 611 -20.052 11.998 -0.376 1.00 0.00 C ATOM 0 H ILE A 611 -17.483 12.651 2.231 1.00 0.00 H new ATOM 0 HA ILE A 611 -17.316 15.007 0.635 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.597 13.432 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -18.737 13.552 -1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.984 12.427 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -21.064 14.578 0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -20.358 15.722 1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -19.697 15.611 -0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.812 11.336 -1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -20.200 11.407 0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.965 12.549 -0.602 1.00 0.00 H new ATOM 435 N PHE A 612 -18.217 15.389 3.783 1.00 0.00 N ATOM 436 CA PHE A 612 -18.521 16.336 4.843 1.00 0.00 C ATOM 437 C PHE A 612 -17.995 15.770 6.164 1.00 0.00 C ATOM 438 O PHE A 612 -18.414 14.680 6.551 1.00 0.00 O ATOM 439 CB PHE A 612 -20.045 16.497 4.894 1.00 0.00 C ATOM 440 CG PHE A 612 -20.588 17.704 5.639 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.449 17.823 7.036 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.450 18.583 4.956 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.219 18.765 7.743 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.296 19.445 5.670 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.169 19.550 7.065 1.00 0.00 C ATOM 0 H PHE A 612 -18.140 14.428 4.117 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.055 17.305 4.666 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.416 16.537 3.870 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.465 15.601 5.350 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -19.751 17.191 7.565 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.460 18.594 3.876 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -21.080 18.885 8.807 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.042 20.026 5.149 1.00 0.00 H new ATOM 0 HZ PHE A 612 -22.800 20.232 7.616 1.00 0.00 H new ATOM 455 N PRO A 613 -17.109 16.476 6.881 1.00 0.00 N ATOM 456 CA PRO A 613 -16.563 16.000 8.141 1.00 0.00 C ATOM 457 C PRO A 613 -17.648 15.982 9.226 1.00 0.00 C ATOM 458 O PRO A 613 -17.772 16.919 10.009 1.00 0.00 O ATOM 459 CB PRO A 613 -15.405 16.952 8.460 1.00 0.00 C ATOM 460 CG PRO A 613 -15.828 18.257 7.785 1.00 0.00 C ATOM 461 CD PRO A 613 -16.562 17.778 6.536 1.00 0.00 C ATOM 0 HA PRO A 613 -16.204 14.972 8.088 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -15.273 17.079 9.534 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -14.459 16.582 8.064 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -16.475 18.853 8.429 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.968 18.878 7.534 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.353 18.474 6.255 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -15.884 17.706 5.686 1.00 0.00 H new ATOM 469 N THR A 614 -18.446 14.912 9.258 1.00 0.00 N ATOM 470 CA THR A 614 -19.524 14.693 10.213 1.00 0.00 C ATOM 471 C THR A 614 -19.003 14.883 11.645 1.00 0.00 C ATOM 472 O THR A 614 -18.192 14.064 12.080 1.00 0.00 O ATOM 473 CB THR A 614 -20.036 13.255 10.040 1.00 0.00 C ATOM 474 OG1 THR A 614 -18.933 12.371 10.011 1.00 0.00 O ATOM 475 CG2 THR A 614 -20.834 13.082 8.748 1.00 0.00 C ATOM 0 H THR A 614 -18.351 14.146 8.591 1.00 0.00 H new ATOM 0 HA THR A 614 -20.328 15.407 10.036 1.00 0.00 H new ATOM 0 HB THR A 614 -20.695 13.035 10.880 1.00 0.00 H new ATOM 0 HG1 THR A 614 -18.287 12.631 10.701 1.00 0.00 H new ATOM 0 HG21 THR A 614 -21.176 12.050 8.667 1.00 0.00 H new ATOM 0 HG22 THR A 614 -21.695 13.750 8.760 1.00 0.00 H new ATOM 0 HG23 THR A 614 -20.200 13.322 7.894 1.00 0.00 H new ATOM 483 N PRO A 615 -19.445 15.915 12.381 1.00 0.00 N ATOM 484 CA PRO A 615 -18.973 16.166 13.735 1.00 0.00 C ATOM 485 C PRO A 615 -19.486 15.115 14.720 1.00 0.00 C ATOM 486 O PRO A 615 -18.772 14.719 15.636 1.00 0.00 O ATOM 487 CB PRO A 615 -19.472 17.572 14.081 1.00 0.00 C ATOM 488 CG PRO A 615 -20.732 17.727 13.230 1.00 0.00 C ATOM 489 CD PRO A 615 -20.405 16.929 11.969 1.00 0.00 C ATOM 0 HA PRO A 615 -17.887 16.102 13.801 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -19.692 17.669 15.144 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -18.729 18.332 13.839 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -21.612 17.333 13.739 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -20.937 18.773 13.002 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -21.302 16.472 11.552 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -19.986 17.573 11.196 1.00 0.00 H new ATOM 497 N ASP A 616 -20.733 14.678 14.539 1.00 0.00 N ATOM 498 CA ASP A 616 -21.398 13.702 15.386 1.00 0.00 C ATOM 499 C ASP A 616 -22.524 13.069 14.563 1.00 0.00 C ATOM 500 O ASP A 616 -23.140 13.792 13.779 1.00 0.00 O ATOM 501 CB ASP A 616 -21.962 14.427 16.618 1.00 0.00 C ATOM 502 CG ASP A 616 -22.741 13.492 17.536 1.00 0.00 C ATOM 503 OD1 ASP A 616 -23.913 13.213 17.199 1.00 0.00 O ATOM 504 OD2 ASP A 616 -22.146 13.049 18.540 1.00 0.00 O ATOM 0 H ASP A 616 -21.321 15.007 13.774 1.00 0.00 H new ATOM 0 HA ASP A 616 -20.712 12.925 15.725 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -21.143 14.880 17.176 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -22.613 15.238 16.292 1.00 0.00 H new ATOM 509 N PRO A 617 -22.812 11.763 14.719 1.00 0.00 N ATOM 510 CA PRO A 617 -23.884 11.074 14.007 1.00 0.00 C ATOM 511 C PRO A 617 -25.204 11.850 13.958 1.00 0.00 C ATOM 512 O PRO A 617 -25.887 11.822 12.942 1.00 0.00 O ATOM 513 CB PRO A 617 -24.046 9.727 14.712 1.00 0.00 C ATOM 514 CG PRO A 617 -22.626 9.440 15.189 1.00 0.00 C ATOM 515 CD PRO A 617 -22.122 10.822 15.595 1.00 0.00 C ATOM 0 HA PRO A 617 -23.617 10.962 12.956 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -24.751 9.784 15.542 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -24.412 8.955 14.035 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -22.614 8.742 16.026 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -22.015 9.002 14.400 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -22.342 11.028 16.643 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -21.041 10.896 15.476 1.00 0.00 H new ATOM 523 N ALA A 618 -25.564 12.578 15.020 1.00 0.00 N ATOM 524 CA ALA A 618 -26.779 13.387 15.053 1.00 0.00 C ATOM 525 C ALA A 618 -26.913 14.272 13.808 1.00 0.00 C ATOM 526 O ALA A 618 -28.025 14.547 13.364 1.00 0.00 O ATOM 527 CB ALA A 618 -26.796 14.240 16.323 1.00 0.00 C ATOM 0 H ALA A 618 -25.018 12.621 15.880 1.00 0.00 H new ATOM 0 HA ALA A 618 -27.634 12.711 15.058 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -27.704 14.843 16.344 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -26.771 13.590 17.198 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -25.925 14.896 16.333 1.00 0.00 H new ATOM 533 N ALA A 619 -25.789 14.685 13.213 1.00 0.00 N ATOM 534 CA ALA A 619 -25.777 15.494 12.009 1.00 0.00 C ATOM 535 C ALA A 619 -26.618 14.862 10.900 1.00 0.00 C ATOM 536 O ALA A 619 -27.338 15.580 10.207 1.00 0.00 O ATOM 537 CB ALA A 619 -24.335 15.708 11.544 1.00 0.00 C ATOM 0 H ALA A 619 -24.858 14.460 13.564 1.00 0.00 H new ATOM 0 HA ALA A 619 -26.224 16.461 12.241 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -24.331 16.316 10.639 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -23.772 16.217 12.326 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -23.873 14.743 11.335 1.00 0.00 H new ATOM 543 N LEU A 620 -26.571 13.530 10.737 1.00 0.00 N ATOM 544 CA LEU A 620 -27.347 12.894 9.671 1.00 0.00 C ATOM 545 C LEU A 620 -28.862 12.985 9.862 1.00 0.00 C ATOM 546 O LEU A 620 -29.612 12.695 8.931 1.00 0.00 O ATOM 547 CB LEU A 620 -26.819 11.518 9.223 1.00 0.00 C ATOM 548 CG LEU A 620 -26.595 10.448 10.297 1.00 0.00 C ATOM 549 CD1 LEU A 620 -27.838 10.212 11.163 1.00 0.00 C ATOM 550 CD2 LEU A 620 -26.204 9.132 9.614 1.00 0.00 C ATOM 0 H LEU A 620 -26.021 12.893 11.312 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.164 13.516 8.795 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -27.518 11.115 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -25.872 11.676 8.707 1.00 0.00 H new ATOM 0 HG LEU A 620 -25.801 10.803 10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -27.623 9.445 11.907 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -28.112 11.139 11.667 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -28.664 9.884 10.532 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -26.042 8.364 10.370 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -27.004 8.818 8.943 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.287 9.277 9.042 1.00 0.00 H new ATOM 562 N LYS A 621 -29.332 13.444 11.027 1.00 0.00 N ATOM 563 CA LYS A 621 -30.754 13.677 11.217 1.00 0.00 C ATOM 564 C LYS A 621 -31.195 14.853 10.337 1.00 0.00 C ATOM 565 O LYS A 621 -32.343 14.889 9.898 1.00 0.00 O ATOM 566 CB LYS A 621 -31.069 13.926 12.693 1.00 0.00 C ATOM 567 CG LYS A 621 -30.751 12.674 13.518 1.00 0.00 C ATOM 568 CD LYS A 621 -31.059 12.928 14.996 1.00 0.00 C ATOM 569 CE LYS A 621 -30.734 11.693 15.844 1.00 0.00 C ATOM 570 NZ LYS A 621 -31.634 10.565 15.547 1.00 0.00 N ATOM 0 H LYS A 621 -28.752 13.657 11.838 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.313 12.791 10.917 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -30.486 14.771 13.060 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -32.120 14.190 12.809 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -31.339 11.831 13.155 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -29.701 12.406 13.398 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -30.479 13.780 15.351 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -32.111 13.187 15.113 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -29.703 11.391 15.663 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -30.811 11.949 16.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -31.482 9.807 16.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -32.622 10.887 15.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -31.435 10.204 14.592 1.00 0.00 H new ATOM 584 N ASP A 622 -30.299 15.803 10.046 1.00 0.00 N ATOM 585 CA ASP A 622 -30.622 16.942 9.199 1.00 0.00 C ATOM 586 C ASP A 622 -30.712 16.506 7.740 1.00 0.00 C ATOM 587 O ASP A 622 -29.774 15.939 7.187 1.00 0.00 O ATOM 588 CB ASP A 622 -29.564 18.044 9.385 1.00 0.00 C ATOM 589 CG ASP A 622 -29.812 19.307 8.555 1.00 0.00 C ATOM 590 OD1 ASP A 622 -30.804 19.344 7.797 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.988 20.238 8.681 1.00 0.00 O ATOM 0 H ASP A 622 -29.339 15.799 10.391 1.00 0.00 H new ATOM 0 HA ASP A 622 -31.593 17.344 9.489 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -29.525 18.319 10.439 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -28.586 17.639 9.125 1.00 0.00 H new ATOM 596 N ARG A 623 -31.840 16.838 7.115 1.00 0.00 N ATOM 597 CA ARG A 623 -32.145 16.602 5.719 1.00 0.00 C ATOM 598 C ARG A 623 -30.973 17.013 4.821 1.00 0.00 C ATOM 599 O ARG A 623 -30.660 16.315 3.858 1.00 0.00 O ATOM 600 CB ARG A 623 -33.422 17.374 5.372 1.00 0.00 C ATOM 601 CG ARG A 623 -34.709 16.608 5.718 1.00 0.00 C ATOM 602 CD ARG A 623 -34.988 16.262 7.191 1.00 0.00 C ATOM 603 NE ARG A 623 -34.122 15.206 7.735 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.046 13.925 7.342 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.855 13.432 6.400 1.00 0.00 N ATOM 606 NH2 ARG A 623 -33.132 13.146 7.924 1.00 0.00 N ATOM 0 H ARG A 623 -32.604 17.305 7.603 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.306 15.538 5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -33.419 18.325 5.905 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -33.420 17.605 4.307 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -35.552 17.194 5.351 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -34.700 15.675 5.155 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -34.867 17.162 7.794 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -36.028 15.950 7.289 1.00 0.00 H new ATOM 0 HE ARG A 623 -33.507 15.479 8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -35.552 14.033 5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -34.776 12.454 6.120 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -32.519 13.529 8.643 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -33.047 12.167 7.650 1.00 0.00 H new ATOM 620 N ARG A 624 -30.305 18.126 5.147 1.00 0.00 N ATOM 621 CA ARG A 624 -29.140 18.586 4.399 1.00 0.00 C ATOM 622 C ARG A 624 -28.104 17.463 4.293 1.00 0.00 C ATOM 623 O ARG A 624 -27.635 17.142 3.202 1.00 0.00 O ATOM 624 CB ARG A 624 -28.513 19.813 5.072 1.00 0.00 C ATOM 625 CG ARG A 624 -29.470 21.010 5.118 1.00 0.00 C ATOM 626 CD ARG A 624 -28.746 22.221 5.711 1.00 0.00 C ATOM 627 NE ARG A 624 -29.673 23.338 5.931 1.00 0.00 N ATOM 628 CZ ARG A 624 -30.456 23.499 7.008 1.00 0.00 C ATOM 629 NH1 ARG A 624 -30.444 22.609 8.008 1.00 0.00 N ATOM 630 NH2 ARG A 624 -31.259 24.565 7.079 1.00 0.00 N ATOM 0 H ARG A 624 -30.558 18.726 5.932 1.00 0.00 H new ATOM 0 HA ARG A 624 -29.465 18.868 3.398 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -28.212 19.553 6.087 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -27.608 20.096 4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -29.827 21.242 4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -30.346 20.766 5.720 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -28.278 21.942 6.655 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -27.947 22.535 5.040 1.00 0.00 H new ATOM 0 HE ARG A 624 -29.726 24.051 5.204 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -29.833 21.794 7.958 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -31.046 22.746 8.820 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -31.272 25.245 6.319 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -31.859 24.698 7.893 1.00 0.00 H new ATOM 644 N MET A 625 -27.778 16.841 5.430 1.00 0.00 N ATOM 645 CA MET A 625 -26.843 15.733 5.491 1.00 0.00 C ATOM 646 C MET A 625 -27.486 14.501 4.861 1.00 0.00 C ATOM 647 O MET A 625 -26.819 13.784 4.120 1.00 0.00 O ATOM 648 CB MET A 625 -26.431 15.483 6.944 1.00 0.00 C ATOM 649 CG MET A 625 -25.469 14.291 7.075 1.00 0.00 C ATOM 650 SD MET A 625 -23.844 14.453 6.312 1.00 0.00 S ATOM 651 CE MET A 625 -23.207 15.743 7.392 1.00 0.00 C ATOM 0 H MET A 625 -28.164 17.101 6.338 1.00 0.00 H new ATOM 0 HA MET A 625 -25.939 15.968 4.930 1.00 0.00 H new ATOM 0 HB2 MET A 625 -25.955 16.378 7.345 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.321 15.298 7.546 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.325 14.089 8.136 1.00 0.00 H new ATOM 0 HG3 MET A 625 -25.957 13.415 6.647 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.143 15.580 7.565 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.354 16.716 6.923 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.737 15.715 8.344 1.00 0.00 H new ATOM 661 N GLU A 626 -28.771 14.249 5.133 1.00 0.00 N ATOM 662 CA GLU A 626 -29.490 13.116 4.556 1.00 0.00 C ATOM 663 C GLU A 626 -29.288 13.088 3.036 1.00 0.00 C ATOM 664 O GLU A 626 -29.045 12.037 2.450 1.00 0.00 O ATOM 665 CB GLU A 626 -30.977 13.174 4.928 1.00 0.00 C ATOM 666 CG GLU A 626 -31.697 11.837 4.707 1.00 0.00 C ATOM 667 CD GLU A 626 -31.359 10.812 5.785 1.00 0.00 C ATOM 668 OE1 GLU A 626 -32.090 10.806 6.801 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.388 10.053 5.573 1.00 0.00 O ATOM 0 H GLU A 626 -29.337 14.824 5.757 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.088 12.190 4.968 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.074 13.465 5.974 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.466 13.947 4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -32.774 12.005 4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.424 11.437 3.730 1.00 0.00 H new ATOM 676 N ASN A 627 -29.352 14.256 2.397 1.00 0.00 N ATOM 677 CA ASN A 627 -29.103 14.391 0.965 1.00 0.00 C ATOM 678 C ASN A 627 -27.688 13.903 0.604 1.00 0.00 C ATOM 679 O ASN A 627 -27.504 13.207 -0.392 1.00 0.00 O ATOM 680 CB ASN A 627 -29.395 15.835 0.511 1.00 0.00 C ATOM 681 CG ASN A 627 -28.258 16.473 -0.283 1.00 0.00 C ATOM 682 OD1 ASN A 627 -28.196 16.352 -1.502 1.00 0.00 O ATOM 683 ND2 ASN A 627 -27.352 17.162 0.399 1.00 0.00 N ATOM 0 H ASN A 627 -29.579 15.136 2.860 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.786 13.746 0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -30.298 15.838 -0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -29.601 16.447 1.389 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -26.577 17.609 -0.090 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -27.431 17.245 1.413 1.00 0.00 H new ATOM 690 N LEU A 628 -26.688 14.215 1.435 1.00 0.00 N ATOM 691 CA LEU A 628 -25.315 13.772 1.221 1.00 0.00 C ATOM 692 C LEU A 628 -25.229 12.258 1.413 1.00 0.00 C ATOM 693 O LEU A 628 -24.558 11.572 0.647 1.00 0.00 O ATOM 694 CB LEU A 628 -24.332 14.515 2.140 1.00 0.00 C ATOM 695 CG LEU A 628 -24.378 16.048 2.001 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.366 16.677 2.955 1.00 0.00 C ATOM 697 CD2 LEU A 628 -24.060 16.511 0.572 1.00 0.00 C ATOM 0 H LEU A 628 -26.812 14.782 2.274 1.00 0.00 H new ATOM 0 HA LEU A 628 -25.026 14.011 0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.546 14.248 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.320 14.172 1.925 1.00 0.00 H new ATOM 0 HG LEU A 628 -25.392 16.366 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -23.399 17.762 2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.610 16.398 3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -22.365 16.321 2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -24.105 17.599 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -23.060 16.176 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.789 16.087 -0.119 1.00 0.00 H new ATOM 709 N VAL A 629 -25.930 11.725 2.417 1.00 0.00 N ATOM 710 CA VAL A 629 -25.996 10.291 2.671 1.00 0.00 C ATOM 711 C VAL A 629 -26.590 9.599 1.435 1.00 0.00 C ATOM 712 O VAL A 629 -26.026 8.629 0.929 1.00 0.00 O ATOM 713 CB VAL A 629 -26.787 10.032 3.967 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.026 8.538 4.210 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.053 10.597 5.191 1.00 0.00 C ATOM 0 H VAL A 629 -26.470 12.283 3.078 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.004 9.868 2.830 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.745 10.535 3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.587 8.405 5.135 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.593 8.120 3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.068 8.025 4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.637 10.398 6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.076 10.122 5.281 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -25.924 11.673 5.073 1.00 0.00 H new ATOM 725 N ALA A 630 -27.711 10.115 0.921 1.00 0.00 N ATOM 726 CA ALA A 630 -28.356 9.596 -0.279 1.00 0.00 C ATOM 727 C ALA A 630 -27.372 9.617 -1.450 1.00 0.00 C ATOM 728 O ALA A 630 -27.179 8.602 -2.119 1.00 0.00 O ATOM 729 CB ALA A 630 -29.621 10.402 -0.585 1.00 0.00 C ATOM 0 H ALA A 630 -28.197 10.912 1.333 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.656 8.561 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -30.096 10.007 -1.483 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.312 10.326 0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.357 11.447 -0.744 1.00 0.00 H new ATOM 735 N TYR A 631 -26.730 10.765 -1.687 1.00 0.00 N ATOM 736 CA TYR A 631 -25.731 10.912 -2.737 1.00 0.00 C ATOM 737 C TYR A 631 -24.634 9.852 -2.580 1.00 0.00 C ATOM 738 O TYR A 631 -24.293 9.168 -3.543 1.00 0.00 O ATOM 739 CB TYR A 631 -25.172 12.341 -2.706 1.00 0.00 C ATOM 740 CG TYR A 631 -23.934 12.578 -3.549 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.933 12.262 -4.921 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.778 13.123 -2.958 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.774 12.466 -5.688 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.620 13.327 -3.727 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.616 12.992 -5.092 1.00 0.00 C ATOM 746 OH TYR A 631 -20.490 13.173 -5.837 1.00 0.00 O ATOM 0 H TYR A 631 -26.893 11.618 -1.152 1.00 0.00 H new ATOM 0 HA TYR A 631 -26.187 10.751 -3.714 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.953 13.025 -3.039 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.941 12.599 -1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.823 11.863 -5.384 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.782 13.385 -1.910 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -22.773 12.218 -6.739 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.734 13.741 -3.270 1.00 0.00 H new ATOM 0 HH TYR A 631 -19.781 13.546 -5.273 1.00 0.00 H new ATOM 756 N ALA A 632 -24.091 9.698 -1.369 1.00 0.00 N ATOM 757 CA ALA A 632 -23.062 8.710 -1.077 1.00 0.00 C ATOM 758 C ALA A 632 -23.551 7.303 -1.427 1.00 0.00 C ATOM 759 O ALA A 632 -22.833 6.551 -2.084 1.00 0.00 O ATOM 760 CB ALA A 632 -22.634 8.810 0.389 1.00 0.00 C ATOM 0 H ALA A 632 -24.358 10.262 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.188 8.916 -1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.864 8.066 0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.238 9.806 0.585 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.495 8.629 1.033 1.00 0.00 H new ATOM 766 N LYS A 633 -24.772 6.944 -1.016 1.00 0.00 N ATOM 767 CA LYS A 633 -25.343 5.643 -1.347 1.00 0.00 C ATOM 768 C LYS A 633 -25.454 5.476 -2.863 1.00 0.00 C ATOM 769 O LYS A 633 -25.062 4.439 -3.390 1.00 0.00 O ATOM 770 CB LYS A 633 -26.705 5.445 -0.671 1.00 0.00 C ATOM 771 CG LYS A 633 -26.527 5.227 0.835 1.00 0.00 C ATOM 772 CD LYS A 633 -27.841 4.872 1.540 1.00 0.00 C ATOM 773 CE LYS A 633 -28.857 6.012 1.423 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.006 5.810 2.322 1.00 0.00 N ATOM 0 H LYS A 633 -25.380 7.539 -0.454 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.672 4.873 -0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.335 6.317 -0.847 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.215 4.588 -1.111 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -25.804 4.428 0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.112 6.130 1.282 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.257 3.964 1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -27.647 4.660 2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.371 6.959 1.660 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.208 6.083 0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.673 6.601 2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.484 4.919 2.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -29.673 5.768 3.306 1.00 0.00 H new ATOM 788 N LYS A 634 -25.977 6.484 -3.569 1.00 0.00 N ATOM 789 CA LYS A 634 -26.113 6.444 -5.020 1.00 0.00 C ATOM 790 C LYS A 634 -24.747 6.190 -5.666 1.00 0.00 C ATOM 791 O LYS A 634 -24.594 5.281 -6.485 1.00 0.00 O ATOM 792 CB LYS A 634 -26.750 7.750 -5.512 1.00 0.00 C ATOM 793 CG LYS A 634 -27.035 7.696 -7.018 1.00 0.00 C ATOM 794 CD LYS A 634 -27.836 8.918 -7.490 1.00 0.00 C ATOM 795 CE LYS A 634 -27.143 10.260 -7.214 1.00 0.00 C ATOM 796 NZ LYS A 634 -25.775 10.302 -7.761 1.00 0.00 N ATOM 0 H LYS A 634 -26.316 7.348 -3.146 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.769 5.623 -5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -27.678 7.932 -4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.085 8.586 -5.295 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -26.093 7.645 -7.565 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -27.588 6.786 -7.251 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -28.020 8.828 -8.561 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -28.809 8.915 -6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -27.732 11.067 -7.649 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -27.108 10.435 -6.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -25.389 11.262 -7.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -25.174 9.629 -7.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -25.796 10.045 -8.768 1.00 0.00 H new ATOM 810 N VAL A 635 -23.750 6.992 -5.277 1.00 0.00 N ATOM 811 CA VAL A 635 -22.384 6.855 -5.757 1.00 0.00 C ATOM 812 C VAL A 635 -21.912 5.428 -5.504 1.00 0.00 C ATOM 813 O VAL A 635 -21.467 4.760 -6.437 1.00 0.00 O ATOM 814 CB VAL A 635 -21.472 7.899 -5.084 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.982 7.568 -5.236 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.721 9.277 -5.703 1.00 0.00 C ATOM 0 H VAL A 635 -23.876 7.758 -4.615 1.00 0.00 H new ATOM 0 HA VAL A 635 -22.341 7.044 -6.830 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.717 7.891 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.386 8.337 -4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.776 6.600 -4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.723 7.532 -6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -21.075 10.013 -5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -21.503 9.241 -6.770 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.763 9.559 -5.555 1.00 0.00 H new ATOM 826 N GLU A 636 -22.015 4.950 -4.257 1.00 0.00 N ATOM 827 CA GLU A 636 -21.592 3.599 -3.945 1.00 0.00 C ATOM 828 C GLU A 636 -22.293 2.611 -4.871 1.00 0.00 C ATOM 829 O GLU A 636 -21.622 1.774 -5.451 1.00 0.00 O ATOM 830 CB GLU A 636 -21.801 3.226 -2.471 1.00 0.00 C ATOM 831 CG GLU A 636 -21.039 1.912 -2.226 1.00 0.00 C ATOM 832 CD GLU A 636 -21.226 1.335 -0.832 1.00 0.00 C ATOM 833 OE1 GLU A 636 -22.398 1.105 -0.464 1.00 0.00 O ATOM 834 OE2 GLU A 636 -20.184 1.079 -0.192 1.00 0.00 O ATOM 0 H GLU A 636 -22.383 5.478 -3.466 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.516 3.549 -4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.429 4.015 -1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -22.862 3.103 -2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -21.364 1.174 -2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -19.976 2.084 -2.397 1.00 0.00 H new ATOM 841 N GLY A 637 -23.613 2.708 -5.029 1.00 0.00 N ATOM 842 CA GLY A 637 -24.378 1.838 -5.910 1.00 0.00 C ATOM 843 C GLY A 637 -23.743 1.778 -7.298 1.00 0.00 C ATOM 844 O GLY A 637 -23.442 0.698 -7.804 1.00 0.00 O ATOM 0 H GLY A 637 -24.183 3.400 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.428 0.836 -5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.402 2.203 -5.989 1.00 0.00 H new ATOM 848 N ASP A 638 -23.515 2.945 -7.908 1.00 0.00 N ATOM 849 CA ASP A 638 -22.888 3.029 -9.222 1.00 0.00 C ATOM 850 C ASP A 638 -21.531 2.315 -9.233 1.00 0.00 C ATOM 851 O ASP A 638 -21.287 1.438 -10.066 1.00 0.00 O ATOM 852 CB ASP A 638 -22.741 4.498 -9.632 1.00 0.00 C ATOM 853 CG ASP A 638 -21.976 4.629 -10.944 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.590 4.327 -11.990 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.793 5.024 -10.873 1.00 0.00 O ATOM 0 H ASP A 638 -23.759 3.850 -7.505 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.526 2.525 -9.947 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -23.727 4.950 -9.736 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.220 5.047 -8.848 1.00 0.00 H new ATOM 860 N MET A 639 -20.648 2.693 -8.305 1.00 0.00 N ATOM 861 CA MET A 639 -19.308 2.125 -8.196 1.00 0.00 C ATOM 862 C MET A 639 -19.375 0.601 -8.039 1.00 0.00 C ATOM 863 O MET A 639 -18.638 -0.142 -8.686 1.00 0.00 O ATOM 864 CB MET A 639 -18.569 2.763 -7.014 1.00 0.00 C ATOM 865 CG MET A 639 -18.355 4.263 -7.232 1.00 0.00 C ATOM 866 SD MET A 639 -17.275 4.720 -8.602 1.00 0.00 S ATOM 867 CE MET A 639 -17.492 6.499 -8.475 1.00 0.00 C ATOM 0 H MET A 639 -20.847 3.407 -7.605 1.00 0.00 H new ATOM 0 HA MET A 639 -18.758 2.341 -9.112 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.139 2.605 -6.099 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.605 2.273 -6.878 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.328 4.729 -7.392 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.945 4.688 -6.316 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.900 6.994 -9.245 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.545 6.748 -8.611 1.00 0.00 H new ATOM 0 HE3 MET A 639 -17.163 6.836 -7.492 1.00 0.00 H new ATOM 877 N TYR A 640 -20.278 0.141 -7.175 1.00 0.00 N ATOM 878 CA TYR A 640 -20.515 -1.255 -6.869 1.00 0.00 C ATOM 879 C TYR A 640 -20.913 -1.983 -8.150 1.00 0.00 C ATOM 880 O TYR A 640 -20.282 -2.968 -8.512 1.00 0.00 O ATOM 881 CB TYR A 640 -21.574 -1.371 -5.755 1.00 0.00 C ATOM 882 CG TYR A 640 -21.553 -2.654 -4.946 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.279 -3.780 -5.367 1.00 0.00 C ATOM 884 CD2 TYR A 640 -20.902 -2.682 -3.698 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.258 -4.962 -4.604 1.00 0.00 C ATOM 886 CE2 TYR A 640 -20.912 -3.850 -2.921 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.557 -5.004 -3.389 1.00 0.00 C ATOM 888 OH TYR A 640 -21.523 -6.160 -2.667 1.00 0.00 O ATOM 0 H TYR A 640 -20.889 0.766 -6.649 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.610 -1.730 -6.491 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.446 -0.532 -5.071 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.560 -1.266 -6.207 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -22.855 -3.739 -6.279 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -20.393 -1.801 -3.337 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -22.782 -5.839 -4.954 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -20.421 -3.861 -1.959 1.00 0.00 H new ATOM 0 HH TYR A 640 -21.208 -5.969 -1.759 1.00 0.00 H new ATOM 898 N GLU A 641 -21.940 -1.501 -8.861 1.00 0.00 N ATOM 899 CA GLU A 641 -22.382 -2.161 -10.085 1.00 0.00 C ATOM 900 C GLU A 641 -21.365 -2.138 -11.215 1.00 0.00 C ATOM 901 O GLU A 641 -21.325 -3.041 -12.054 1.00 0.00 O ATOM 902 CB GLU A 641 -23.781 -1.703 -10.513 1.00 0.00 C ATOM 903 CG GLU A 641 -24.851 -1.979 -9.441 1.00 0.00 C ATOM 904 CD GLU A 641 -24.924 -3.446 -9.022 1.00 0.00 C ATOM 905 OE1 GLU A 641 -24.970 -4.305 -9.930 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.930 -3.687 -7.796 1.00 0.00 O ATOM 0 H GLU A 641 -22.471 -0.667 -8.610 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.464 -3.218 -9.832 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.758 -0.635 -10.731 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.058 -2.211 -11.437 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.642 -1.368 -8.563 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -25.824 -1.668 -9.821 1.00 0.00 H new ATOM 913 N SER A 642 -20.532 -1.115 -11.221 1.00 0.00 N ATOM 914 CA SER A 642 -19.467 -0.988 -12.187 1.00 0.00 C ATOM 915 C SER A 642 -18.324 -1.974 -11.897 1.00 0.00 C ATOM 916 O SER A 642 -17.774 -2.582 -12.812 1.00 0.00 O ATOM 917 CB SER A 642 -18.970 0.438 -12.046 1.00 0.00 C ATOM 918 OG SER A 642 -19.958 1.356 -12.468 1.00 0.00 O ATOM 0 H SER A 642 -20.578 -0.347 -10.551 1.00 0.00 H new ATOM 0 HA SER A 642 -19.820 -1.211 -13.194 1.00 0.00 H new ATOM 0 HB2 SER A 642 -18.704 0.635 -11.007 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.065 0.573 -12.638 1.00 0.00 H new ATOM 0 HG SER A 642 -20.574 1.537 -11.728 1.00 0.00 H new ATOM 924 N ALA A 643 -17.920 -2.089 -10.628 1.00 0.00 N ATOM 925 CA ALA A 643 -16.774 -2.883 -10.206 1.00 0.00 C ATOM 926 C ALA A 643 -16.837 -4.372 -10.580 1.00 0.00 C ATOM 927 O ALA A 643 -17.769 -5.095 -10.233 1.00 0.00 O ATOM 928 CB ALA A 643 -16.577 -2.707 -8.704 1.00 0.00 C ATOM 0 H ALA A 643 -18.393 -1.622 -9.855 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.916 -2.504 -10.761 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.721 -3.298 -8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -16.398 -1.655 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -17.471 -3.042 -8.178 1.00 0.00 H new ATOM 934 N ASN A 644 -15.792 -4.859 -11.253 1.00 0.00 N ATOM 935 CA ASN A 644 -15.656 -6.260 -11.642 1.00 0.00 C ATOM 936 C ASN A 644 -14.995 -7.096 -10.542 1.00 0.00 C ATOM 937 O ASN A 644 -14.900 -8.311 -10.682 1.00 0.00 O ATOM 938 CB ASN A 644 -14.808 -6.352 -12.916 1.00 0.00 C ATOM 939 CG ASN A 644 -13.354 -5.989 -12.621 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.080 -4.887 -12.156 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.423 -6.911 -12.839 1.00 0.00 N ATOM 0 H ASN A 644 -15.005 -4.280 -11.546 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.656 -6.657 -11.814 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -14.861 -7.362 -13.323 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -15.209 -5.681 -13.676 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -11.447 -6.712 -12.619 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -12.684 -7.818 -13.227 1.00 0.00 H new ATOM 948 N SER A 645 -14.501 -6.472 -9.469 1.00 0.00 N ATOM 949 CA SER A 645 -13.818 -7.139 -8.369 1.00 0.00 C ATOM 950 C SER A 645 -13.853 -6.225 -7.147 1.00 0.00 C ATOM 951 O SER A 645 -13.934 -5.004 -7.294 1.00 0.00 O ATOM 952 CB SER A 645 -12.368 -7.444 -8.770 1.00 0.00 C ATOM 953 OG SER A 645 -12.313 -8.498 -9.711 1.00 0.00 O ATOM 0 H SER A 645 -14.569 -5.462 -9.343 1.00 0.00 H new ATOM 0 HA SER A 645 -14.315 -8.080 -8.132 1.00 0.00 H new ATOM 0 HB2 SER A 645 -11.908 -6.550 -9.192 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.791 -7.712 -7.885 1.00 0.00 H new ATOM 0 HG SER A 645 -13.212 -8.673 -10.059 1.00 0.00 H new ATOM 959 N ARG A 646 -13.755 -6.812 -5.948 1.00 0.00 N ATOM 960 CA ARG A 646 -13.705 -6.066 -4.695 1.00 0.00 C ATOM 961 C ARG A 646 -12.589 -5.025 -4.772 1.00 0.00 C ATOM 962 O ARG A 646 -12.787 -3.872 -4.401 1.00 0.00 O ATOM 963 CB ARG A 646 -13.482 -7.032 -3.524 1.00 0.00 C ATOM 964 CG ARG A 646 -13.269 -6.283 -2.200 1.00 0.00 C ATOM 965 CD ARG A 646 -13.256 -7.239 -1.000 1.00 0.00 C ATOM 966 NE ARG A 646 -12.083 -8.127 -1.024 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.032 -9.377 -1.510 1.00 0.00 C ATOM 968 NH1 ARG A 646 -13.099 -9.939 -2.087 1.00 0.00 N ATOM 969 NH2 ARG A 646 -10.890 -10.066 -1.417 1.00 0.00 N ATOM 0 H ARG A 646 -13.708 -7.823 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.651 -5.549 -4.531 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.341 -7.696 -3.432 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.615 -7.659 -3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -12.327 -5.736 -2.239 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.061 -5.545 -2.068 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -13.257 -6.662 -0.075 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -14.166 -7.838 -1.002 1.00 0.00 H new ATOM 0 HE ARG A 646 -11.219 -7.754 -0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -13.972 -9.416 -2.164 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -13.040 -10.890 -2.450 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -10.072 -9.641 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -10.837 -11.017 -1.782 1.00 0.00 H new ATOM 983 N ASP A 647 -11.418 -5.441 -5.263 1.00 0.00 N ATOM 984 CA ASP A 647 -10.254 -4.582 -5.431 1.00 0.00 C ATOM 985 C ASP A 647 -10.643 -3.342 -6.235 1.00 0.00 C ATOM 986 O ASP A 647 -10.406 -2.220 -5.797 1.00 0.00 O ATOM 987 CB ASP A 647 -9.128 -5.350 -6.137 1.00 0.00 C ATOM 988 CG ASP A 647 -8.774 -6.644 -5.411 1.00 0.00 C ATOM 989 OD1 ASP A 647 -9.592 -7.585 -5.527 1.00 0.00 O ATOM 990 OD2 ASP A 647 -7.715 -6.663 -4.749 1.00 0.00 O ATOM 0 H ASP A 647 -11.255 -6.403 -5.559 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.894 -4.268 -4.451 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -9.431 -5.579 -7.159 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.243 -4.717 -6.201 1.00 0.00 H new ATOM 995 N GLU A 648 -11.272 -3.561 -7.396 1.00 0.00 N ATOM 996 CA GLU A 648 -11.736 -2.496 -8.271 1.00 0.00 C ATOM 997 C GLU A 648 -12.655 -1.562 -7.486 1.00 0.00 C ATOM 998 O GLU A 648 -12.412 -0.361 -7.439 1.00 0.00 O ATOM 999 CB GLU A 648 -12.416 -3.087 -9.518 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.716 -2.033 -10.597 1.00 0.00 C ATOM 1001 CD GLU A 648 -11.509 -1.638 -11.448 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -10.364 -1.923 -11.030 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -11.755 -1.038 -12.517 1.00 0.00 O ATOM 0 H GLU A 648 -11.472 -4.496 -7.752 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.891 -1.907 -8.627 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.775 -3.860 -9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.347 -3.571 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -13.498 -2.415 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -13.113 -1.140 -10.115 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.688 -2.114 -6.847 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.612 -1.340 -6.023 1.00 0.00 C ATOM 1012 C TYR A 649 -13.839 -0.469 -5.020 1.00 0.00 C ATOM 1013 O TYR A 649 -14.072 0.738 -4.931 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.607 -2.303 -5.357 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.257 -1.803 -4.086 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.370 -0.946 -4.141 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.774 -2.251 -2.845 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.039 -0.593 -2.956 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.434 -1.885 -1.663 1.00 0.00 C ATOM 1020 CZ TYR A 649 -17.594 -1.093 -1.720 1.00 0.00 C ATOM 1021 OH TYR A 649 -18.308 -0.867 -0.580 1.00 0.00 O ATOM 0 H TYR A 649 -13.906 -3.110 -6.887 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.186 -0.646 -6.637 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.392 -2.539 -6.076 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -15.088 -3.235 -5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.710 -0.560 -5.091 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -14.895 -2.877 -2.801 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -18.896 0.063 -2.995 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.051 -2.212 -0.708 1.00 0.00 H new ATOM 0 HH TYR A 649 -18.916 -0.112 -0.719 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.900 -1.070 -4.287 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.071 -0.366 -3.318 1.00 0.00 C ATOM 1033 C TYR A 650 -11.324 0.794 -3.979 1.00 0.00 C ATOM 1034 O TYR A 650 -11.385 1.925 -3.491 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.101 -1.342 -2.626 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.304 -1.410 -1.129 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.397 -2.127 -0.608 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.493 -0.648 -0.269 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.700 -2.047 0.760 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -10.803 -0.563 1.098 1.00 0.00 C ATOM 1041 CZ TYR A 650 -11.923 -1.240 1.608 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.283 -1.108 2.913 1.00 0.00 O ATOM 0 H TYR A 650 -12.695 -2.067 -4.353 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.720 0.058 -2.552 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.230 -2.337 -3.051 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.076 -1.037 -2.835 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.002 -2.739 -1.261 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -9.631 -0.128 -0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -13.532 -2.607 1.162 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -10.180 0.023 1.757 1.00 0.00 H new ATOM 0 HH TYR A 650 -11.839 -0.323 3.297 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.635 0.514 -5.093 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.906 1.531 -5.838 1.00 0.00 C ATOM 1054 C HIS A 651 -10.850 2.678 -6.167 1.00 0.00 C ATOM 1055 O HIS A 651 -10.554 3.828 -5.872 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.345 0.997 -7.164 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.525 -0.257 -7.096 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.753 -0.697 -6.046 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.346 -1.119 -8.141 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.121 -1.811 -6.458 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.434 -2.099 -7.734 1.00 0.00 N ATOM 0 H HIS A 651 -10.572 -0.421 -5.496 1.00 0.00 H new ATOM 0 HA HIS A 651 -9.074 1.853 -5.212 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -10.182 0.819 -7.840 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.733 1.779 -7.613 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -7.674 -0.261 -5.127 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.823 -1.055 -9.108 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.451 -2.396 -5.845 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.985 2.356 -6.787 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.969 3.334 -7.204 1.00 0.00 C ATOM 1071 C LEU A 652 -13.436 4.189 -6.024 1.00 0.00 C ATOM 1072 O LEU A 652 -13.459 5.410 -6.147 1.00 0.00 O ATOM 1073 CB LEU A 652 -14.129 2.651 -7.936 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.717 1.994 -9.269 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.916 1.231 -9.842 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -13.204 3.001 -10.305 1.00 0.00 C ATOM 0 H LEU A 652 -12.243 1.395 -7.013 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.502 4.019 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.562 1.891 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.909 3.387 -8.129 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.890 1.317 -9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -14.633 0.763 -10.785 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -15.229 0.462 -9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.740 1.924 -10.014 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.931 2.475 -11.220 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.986 3.728 -10.524 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -12.330 3.517 -9.909 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.785 3.592 -4.880 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.209 4.392 -3.733 1.00 0.00 C ATOM 1090 C LEU A 653 -13.081 5.300 -3.236 1.00 0.00 C ATOM 1091 O LEU A 653 -13.287 6.501 -3.057 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.751 3.522 -2.593 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.049 2.757 -2.908 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.709 2.371 -1.579 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.040 3.555 -3.762 1.00 0.00 C ATOM 0 H LEU A 653 -13.782 2.584 -4.727 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.027 5.026 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.983 2.801 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.925 4.157 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.781 1.880 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.633 1.827 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -16.031 1.739 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.934 3.272 -1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -17.930 2.953 -3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.320 4.468 -3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -16.575 3.812 -4.714 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.883 4.757 -3.012 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.767 5.574 -2.545 1.00 0.00 C ATOM 1109 C ALA A 654 -10.444 6.689 -3.555 1.00 0.00 C ATOM 1110 O ALA A 654 -10.171 7.830 -3.188 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.565 4.683 -2.238 1.00 0.00 C ATOM 0 H ALA A 654 -11.664 3.770 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.045 6.075 -1.617 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.735 5.298 -1.890 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -9.833 3.964 -1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.267 4.150 -3.141 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.515 6.368 -4.844 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.305 7.313 -5.927 1.00 0.00 C ATOM 1119 C GLU A 655 -11.370 8.403 -5.851 1.00 0.00 C ATOM 1120 O GLU A 655 -11.046 9.584 -5.911 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.313 6.540 -7.249 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.890 7.343 -8.483 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.375 6.388 -9.554 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -8.289 5.815 -9.309 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.077 6.236 -10.577 1.00 0.00 O ATOM 0 H GLU A 655 -10.725 5.423 -5.167 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.340 7.815 -5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.650 5.680 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.317 6.151 -7.417 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.735 7.915 -8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.114 8.060 -8.216 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.637 8.020 -5.677 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.739 8.955 -5.524 1.00 0.00 C ATOM 1134 C LYS A 656 -13.429 9.906 -4.363 1.00 0.00 C ATOM 1135 O LYS A 656 -13.515 11.123 -4.522 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.050 8.178 -5.343 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.301 9.060 -5.398 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.336 9.914 -6.671 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.743 10.430 -6.973 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.265 11.283 -5.893 1.00 0.00 N ATOM 0 H LYS A 656 -12.923 7.042 -5.639 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.862 9.568 -6.417 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.120 7.415 -6.118 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.025 7.658 -4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -17.191 8.432 -5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.327 9.709 -4.523 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.656 10.758 -6.560 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -15.977 9.324 -7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.729 10.995 -7.905 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.414 9.584 -7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -19.072 11.835 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -18.574 10.687 -5.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.518 11.930 -5.570 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.022 9.356 -3.212 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.610 10.138 -2.049 1.00 0.00 C ATOM 1156 C ILE A 657 -11.501 11.119 -2.446 1.00 0.00 C ATOM 1157 O ILE A 657 -11.541 12.288 -2.058 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.198 9.201 -0.894 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.457 8.557 -0.292 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.367 9.936 0.169 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.131 7.457 0.722 1.00 0.00 C ATOM 0 H ILE A 657 -12.970 8.348 -3.065 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.448 10.733 -1.686 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.555 8.415 -1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.057 9.327 0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.065 8.138 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.097 9.241 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.461 10.334 -0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.952 10.755 0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.057 7.038 1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.555 6.671 0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.548 7.878 1.541 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.507 10.661 -3.215 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.436 11.529 -3.685 1.00 0.00 C ATOM 1175 C TYR A 658 -10.034 12.692 -4.481 1.00 0.00 C ATOM 1176 O TYR A 658 -9.778 13.850 -4.144 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.400 10.731 -4.491 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.207 11.539 -4.962 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.290 12.312 -6.136 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.983 11.447 -4.278 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.177 13.046 -6.580 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.854 12.125 -4.764 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.970 12.983 -5.869 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.928 13.782 -6.233 1.00 0.00 O ATOM 0 H TYR A 658 -10.427 9.692 -3.522 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.903 11.949 -2.832 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.042 9.903 -3.879 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.893 10.295 -5.360 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -8.212 12.341 -6.697 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -5.911 10.854 -3.378 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -6.251 13.657 -7.467 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -3.895 11.986 -4.287 1.00 0.00 H new ATOM 0 HH TYR A 658 -3.433 14.059 -5.434 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.844 12.399 -5.511 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.482 13.432 -6.328 1.00 0.00 C ATOM 1196 C LYS A 659 -12.202 14.429 -5.436 1.00 0.00 C ATOM 1197 O LYS A 659 -12.017 15.638 -5.568 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.489 12.875 -7.359 1.00 0.00 C ATOM 1199 CG LYS A 659 -12.133 11.610 -8.152 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.709 11.529 -8.707 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.393 12.653 -9.697 1.00 0.00 C ATOM 1202 NZ LYS A 659 -11.235 12.582 -10.904 1.00 0.00 N ATOM 0 H LYS A 659 -11.071 11.446 -5.796 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.677 13.911 -6.886 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -13.422 12.679 -6.831 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.691 13.667 -8.080 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -12.298 10.746 -7.508 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -12.829 11.523 -8.986 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -9.999 11.569 -7.881 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -10.570 10.567 -9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -10.540 13.617 -9.209 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -9.343 12.598 -9.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -11.438 13.544 -11.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -10.734 12.052 -11.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -12.128 12.100 -10.677 1.00 0.00 H new ATOM 1216 N ILE A 660 -13.023 13.917 -4.522 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.819 14.752 -3.647 1.00 0.00 C ATOM 1218 C ILE A 660 -12.993 15.799 -2.896 1.00 0.00 C ATOM 1219 O ILE A 660 -13.543 16.821 -2.489 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.683 13.871 -2.719 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.816 13.212 -3.527 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.279 14.647 -1.532 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.375 11.972 -2.825 1.00 0.00 C ATOM 0 H ILE A 660 -13.150 12.916 -4.373 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.494 15.342 -4.268 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.021 13.111 -2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.618 13.934 -3.681 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -15.444 12.933 -4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -15.875 13.972 -0.918 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -14.473 15.068 -0.931 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -15.912 15.452 -1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -17.172 11.539 -3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -15.580 11.238 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -16.772 12.254 -1.850 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.686 15.584 -2.741 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.821 16.549 -2.098 1.00 0.00 C ATOM 1237 C GLN A 661 -9.945 17.249 -3.138 1.00 0.00 C ATOM 1238 O GLN A 661 -10.063 18.453 -3.365 1.00 0.00 O ATOM 1239 CB GLN A 661 -9.976 15.824 -1.047 1.00 0.00 C ATOM 1240 CG GLN A 661 -10.835 15.300 0.111 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.105 14.192 0.854 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.505 14.413 1.900 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -10.127 12.983 0.303 1.00 0.00 N ATOM 0 H GLN A 661 -11.209 14.740 -3.058 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.415 17.318 -1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.449 14.992 -1.515 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.217 16.503 -0.659 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -11.068 16.114 0.797 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -11.784 14.925 -0.272 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -10.635 12.829 -0.568 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -9.636 12.209 0.751 1.00 0.00 H new ATOM 1252 N LYS A 662 -9.048 16.494 -3.772 1.00 0.00 N ATOM 1253 CA LYS A 662 -8.077 17.043 -4.702 1.00 0.00 C ATOM 1254 C LYS A 662 -8.710 17.654 -5.954 1.00 0.00 C ATOM 1255 O LYS A 662 -8.193 18.645 -6.464 1.00 0.00 O ATOM 1256 CB LYS A 662 -7.001 15.997 -5.029 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.795 16.081 -4.076 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.106 15.856 -2.590 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.512 14.411 -2.284 1.00 0.00 C ATOM 1260 NZ LYS A 662 -6.785 14.238 -0.847 1.00 0.00 N ATOM 0 H LYS A 662 -8.979 15.484 -3.651 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.591 17.883 -4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.438 15.000 -4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.661 16.138 -6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -5.055 15.344 -4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.334 17.063 -4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.230 16.117 -1.996 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -6.909 16.527 -2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -7.398 14.147 -2.861 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -5.717 13.732 -2.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -7.525 13.519 -0.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -5.917 13.932 -0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -7.106 15.141 -0.444 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.822 17.104 -6.453 1.00 0.00 N ATOM 1275 CA GLU A 663 -10.467 17.651 -7.639 1.00 0.00 C ATOM 1276 C GLU A 663 -11.414 18.767 -7.224 1.00 0.00 C ATOM 1277 O GLU A 663 -11.336 19.896 -7.699 1.00 0.00 O ATOM 1278 CB GLU A 663 -11.232 16.539 -8.375 1.00 0.00 C ATOM 1279 CG GLU A 663 -11.684 16.985 -9.771 1.00 0.00 C ATOM 1280 CD GLU A 663 -12.328 15.830 -10.533 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -13.409 15.389 -10.088 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -11.713 15.391 -11.530 1.00 0.00 O ATOM 0 H GLU A 663 -10.287 16.288 -6.055 1.00 0.00 H new ATOM 0 HA GLU A 663 -9.714 18.057 -8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -10.596 15.658 -8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -12.102 16.247 -7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -12.394 17.807 -9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -10.828 17.362 -10.331 1.00 0.00 H new ATOM 1289 N LEU A 664 -12.342 18.391 -6.353 1.00 0.00 N ATOM 1290 CA LEU A 664 -13.433 19.224 -5.891 1.00 0.00 C ATOM 1291 C LEU A 664 -12.970 20.421 -5.061 1.00 0.00 C ATOM 1292 O LEU A 664 -13.348 21.547 -5.373 1.00 0.00 O ATOM 1293 CB LEU A 664 -14.413 18.328 -5.130 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.582 17.843 -5.998 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -15.105 16.812 -7.030 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.657 17.247 -5.082 1.00 0.00 C ATOM 0 H LEU A 664 -12.351 17.460 -5.936 1.00 0.00 H new ATOM 0 HA LEU A 664 -13.929 19.674 -6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.877 17.464 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.807 18.875 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 664 -16.001 18.683 -6.552 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -15.951 16.483 -7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -14.353 17.265 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.672 15.955 -6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -17.495 16.897 -5.684 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -16.237 16.410 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -17.004 18.009 -4.385 1.00 0.00 H new ATOM 1308 N GLU A 665 -12.177 20.206 -4.005 1.00 0.00 N ATOM 1309 CA GLU A 665 -11.722 21.314 -3.175 1.00 0.00 C ATOM 1310 C GLU A 665 -10.529 21.985 -3.840 1.00 0.00 C ATOM 1311 O GLU A 665 -10.536 23.190 -4.077 1.00 0.00 O ATOM 1312 CB GLU A 665 -11.371 20.858 -1.752 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.547 20.149 -1.066 1.00 0.00 C ATOM 1314 CD GLU A 665 -12.181 19.713 0.350 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -11.249 18.888 0.468 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -12.831 20.221 1.289 1.00 0.00 O ATOM 0 H GLU A 665 -11.844 19.287 -3.712 1.00 0.00 H new ATOM 0 HA GLU A 665 -12.537 22.032 -3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.514 20.185 -1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -11.073 21.722 -1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -13.408 20.817 -1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -12.842 19.279 -1.652 1.00 0.00 H new ATOM 1323 N GLU A 666 -9.494 21.192 -4.123 1.00 0.00 N ATOM 1324 CA GLU A 666 -8.273 21.698 -4.733 1.00 0.00 C ATOM 1325 C GLU A 666 -8.378 21.637 -6.256 1.00 0.00 C ATOM 1326 O GLU A 666 -7.603 22.292 -6.953 1.00 0.00 O ATOM 1327 CB GLU A 666 -7.042 20.942 -4.217 1.00 0.00 C ATOM 1328 CG GLU A 666 -7.003 20.868 -2.684 1.00 0.00 C ATOM 1329 CD GLU A 666 -5.729 20.184 -2.202 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -4.733 20.911 -2.001 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -5.774 18.944 -2.056 1.00 0.00 O ATOM 0 H GLU A 666 -9.482 20.189 -3.936 1.00 0.00 H new ATOM 0 HA GLU A 666 -8.148 22.742 -4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 666 -7.040 19.932 -4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 666 -6.139 21.434 -4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 666 -7.061 21.873 -2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 666 -7.873 20.321 -2.321 1.00 0.00 H new TER 1338 GLU A 666 ATOM 1339 N THR B 119 -9.682 -0.592 -16.558 1.00 0.00 N ATOM 1340 CA THR B 119 -9.484 0.267 -17.708 1.00 0.00 C ATOM 1341 C THR B 119 -8.817 1.552 -17.194 1.00 0.00 C ATOM 1342 O THR B 119 -7.766 1.489 -16.552 1.00 0.00 O ATOM 1343 CB THR B 119 -10.839 0.440 -18.432 1.00 0.00 C ATOM 1344 OG1 THR B 119 -10.784 1.464 -19.406 1.00 0.00 O ATOM 1345 CG2 THR B 119 -12.013 0.720 -17.480 1.00 0.00 C ATOM 0 HA THR B 119 -8.818 -0.142 -18.467 1.00 0.00 H new ATOM 0 HB THR B 119 -11.022 -0.520 -18.914 1.00 0.00 H new ATOM 0 HG1 THR B 119 -11.656 1.545 -19.845 1.00 0.00 H new ATOM 0 HG21 THR B 119 -12.931 0.830 -18.057 1.00 0.00 H new ATOM 0 HG22 THR B 119 -12.121 -0.110 -16.781 1.00 0.00 H new ATOM 0 HG23 THR B 119 -11.821 1.638 -16.925 1.00 0.00 H new ATOM 1353 N ASP B 120 -9.440 2.708 -17.422 1.00 0.00 N ATOM 1354 CA ASP B 120 -8.987 4.005 -16.923 1.00 0.00 C ATOM 1355 C ASP B 120 -8.713 3.919 -15.420 1.00 0.00 C ATOM 1356 O ASP B 120 -7.777 4.534 -14.922 1.00 0.00 O ATOM 1357 CB ASP B 120 -10.020 5.097 -17.235 1.00 0.00 C ATOM 1358 CG ASP B 120 -11.371 4.823 -16.581 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -11.542 5.233 -15.414 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -12.200 4.174 -17.255 1.00 0.00 O ATOM 0 H ASP B 120 -10.296 2.769 -17.973 1.00 0.00 H new ATOM 0 HA ASP B 120 -8.059 4.273 -17.428 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.642 6.060 -16.892 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.150 5.172 -18.315 1.00 0.00 H new ATOM 1365 N SER B 121 -9.506 3.107 -14.718 1.00 0.00 N ATOM 1366 CA SER B 121 -9.376 2.823 -13.304 1.00 0.00 C ATOM 1367 C SER B 121 -7.943 2.442 -12.937 1.00 0.00 C ATOM 1368 O SER B 121 -7.412 2.921 -11.938 1.00 0.00 O ATOM 1369 CB SER B 121 -10.331 1.670 -12.980 1.00 0.00 C ATOM 1370 OG SER B 121 -10.218 0.634 -13.951 1.00 0.00 O ATOM 0 H SER B 121 -10.288 2.612 -15.147 1.00 0.00 H new ATOM 0 HA SER B 121 -9.624 3.713 -12.725 1.00 0.00 H new ATOM 0 HB2 SER B 121 -10.107 1.273 -11.990 1.00 0.00 H new ATOM 0 HB3 SER B 121 -11.357 2.038 -12.951 1.00 0.00 H new ATOM 0 HG SER B 121 -10.799 -0.114 -13.700 1.00 0.00 H new ATOM 1376 N GLN B 122 -7.316 1.582 -13.744 1.00 0.00 N ATOM 1377 CA GLN B 122 -5.967 1.104 -13.485 1.00 0.00 C ATOM 1378 C GLN B 122 -4.973 2.257 -13.614 1.00 0.00 C ATOM 1379 O GLN B 122 -4.115 2.456 -12.755 1.00 0.00 O ATOM 1380 CB GLN B 122 -5.608 -0.035 -14.454 1.00 0.00 C ATOM 1381 CG GLN B 122 -6.672 -1.135 -14.588 1.00 0.00 C ATOM 1382 CD GLN B 122 -7.191 -1.676 -13.259 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -6.557 -2.527 -12.640 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -8.350 -1.196 -12.814 1.00 0.00 N ATOM 0 H GLN B 122 -7.734 1.201 -14.593 1.00 0.00 H new ATOM 0 HA GLN B 122 -5.918 0.714 -12.468 1.00 0.00 H new ATOM 0 HB2 GLN B 122 -5.423 0.392 -15.440 1.00 0.00 H new ATOM 0 HB3 GLN B 122 -4.675 -0.492 -14.124 1.00 0.00 H new ATOM 0 HG2 GLN B 122 -7.513 -0.742 -15.160 1.00 0.00 H new ATOM 0 HG3 GLN B 122 -6.253 -1.960 -15.164 1.00 0.00 H new ATOM 0 HE21 GLN B 122 -8.850 -0.490 -13.354 1.00 0.00 H new ATOM 0 HE22 GLN B 122 -8.738 -1.535 -11.933 1.00 0.00 H new ATOM 1393 N LYS B 123 -5.108 3.025 -14.698 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.249 4.162 -14.995 1.00 0.00 C ATOM 1395 C LYS B 123 -4.340 5.177 -13.853 1.00 0.00 C ATOM 1396 O LYS B 123 -3.333 5.545 -13.251 1.00 0.00 O ATOM 1397 CB LYS B 123 -4.648 4.786 -16.342 1.00 0.00 C ATOM 1398 CG LYS B 123 -4.702 3.749 -17.474 1.00 0.00 C ATOM 1399 CD LYS B 123 -5.047 4.432 -18.802 1.00 0.00 C ATOM 1400 CE LYS B 123 -5.262 3.410 -19.926 1.00 0.00 C ATOM 1401 NZ LYS B 123 -6.453 2.572 -19.694 1.00 0.00 N ATOM 0 H LYS B 123 -5.830 2.868 -15.401 1.00 0.00 H new ATOM 0 HA LYS B 123 -3.213 3.834 -15.079 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -5.623 5.264 -16.244 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -3.935 5.568 -16.603 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -3.742 3.240 -17.557 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -5.447 2.987 -17.244 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -5.948 5.033 -18.679 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -4.244 5.115 -19.080 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -5.367 3.934 -20.876 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -4.382 2.773 -20.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -6.688 2.055 -20.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -6.257 1.894 -18.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -7.255 3.176 -19.423 1.00 0.00 H new ATOM 1415 N ARG B 124 -5.569 5.596 -13.546 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.879 6.515 -12.464 1.00 0.00 C ATOM 1417 C ARG B 124 -5.274 5.983 -11.172 1.00 0.00 C ATOM 1418 O ARG B 124 -4.491 6.683 -10.537 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.396 6.710 -12.372 1.00 0.00 C ATOM 1420 CG ARG B 124 -7.923 7.496 -13.578 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.453 7.533 -13.562 1.00 0.00 C ATOM 1422 NE ARG B 124 -9.971 8.309 -14.696 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.272 8.498 -14.950 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.199 7.950 -14.159 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -11.639 9.239 -16.001 1.00 0.00 N ATOM 0 H ARG B 124 -6.395 5.293 -14.062 1.00 0.00 H new ATOM 0 HA ARG B 124 -5.443 7.496 -12.652 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -7.889 5.739 -12.323 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.643 7.240 -11.452 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -7.528 8.512 -13.559 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -7.573 7.035 -14.502 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -9.846 6.517 -13.602 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -9.800 7.972 -12.627 1.00 0.00 H new ATOM 0 HE ARG B 124 -9.295 8.732 -15.332 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -11.917 7.385 -13.358 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -13.189 8.097 -14.356 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -10.930 9.656 -16.603 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -12.628 9.387 -16.200 1.00 0.00 H new ATOM 1439 N ARG B 125 -5.599 4.746 -10.793 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.050 4.142 -9.591 1.00 0.00 C ATOM 1441 C ARG B 125 -3.535 4.301 -9.555 1.00 0.00 C ATOM 1442 O ARG B 125 -3.002 4.860 -8.603 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.462 2.668 -9.503 1.00 0.00 C ATOM 1444 CG ARG B 125 -4.853 1.938 -8.293 1.00 0.00 C ATOM 1445 CD ARG B 125 -5.063 0.429 -8.436 1.00 0.00 C ATOM 1446 NE ARG B 125 -4.337 -0.099 -9.600 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.788 -1.063 -10.415 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -5.844 -1.816 -10.092 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -4.194 -1.277 -11.593 1.00 0.00 N ATOM 0 H ARG B 125 -6.243 4.145 -11.308 1.00 0.00 H new ATOM 0 HA ARG B 125 -5.456 4.657 -8.720 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -6.549 2.604 -9.448 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -5.159 2.158 -10.417 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -3.788 2.161 -8.221 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -5.316 2.293 -7.372 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -4.723 -0.076 -7.532 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -6.127 0.215 -8.539 1.00 0.00 H new ATOM 0 HE ARG B 125 -3.420 0.299 -9.803 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -6.327 -1.664 -9.207 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -6.166 -2.543 -10.731 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -3.396 -0.706 -11.873 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -4.538 -2.011 -12.212 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.844 3.806 -10.579 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.395 3.853 -10.650 1.00 0.00 C ATOM 1465 C GLU B 126 -0.862 5.282 -10.494 1.00 0.00 C ATOM 1466 O GLU B 126 -0.064 5.542 -9.595 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.950 3.173 -11.951 1.00 0.00 C ATOM 1468 CG GLU B 126 -1.198 1.658 -11.838 1.00 0.00 C ATOM 1469 CD GLU B 126 -1.430 0.978 -13.184 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.845 1.452 -14.183 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -2.194 -0.013 -13.181 1.00 0.00 O ATOM 0 H GLU B 126 -3.281 3.359 -11.385 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.962 3.305 -9.813 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -1.502 3.582 -12.797 1.00 0.00 H new ATOM 0 HB3 GLU B 126 0.106 3.368 -12.135 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -0.343 1.193 -11.348 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -2.064 1.486 -11.199 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.295 6.214 -11.346 1.00 0.00 N ATOM 1479 CA ILE B 127 -0.817 7.593 -11.287 1.00 0.00 C ATOM 1480 C ILE B 127 -1.155 8.232 -9.938 1.00 0.00 C ATOM 1481 O ILE B 127 -0.250 8.719 -9.262 1.00 0.00 O ATOM 1482 CB ILE B 127 -1.327 8.396 -12.506 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -0.421 8.197 -13.737 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -1.367 9.910 -12.231 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -0.288 6.750 -14.222 1.00 0.00 C ATOM 0 H ILE B 127 -1.976 6.037 -12.084 1.00 0.00 H new ATOM 0 HA ILE B 127 0.271 7.602 -11.352 1.00 0.00 H new ATOM 0 HB ILE B 127 -2.332 8.018 -12.696 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -0.809 8.803 -14.555 1.00 0.00 H new ATOM 0 HG13 ILE B 127 0.573 8.577 -13.502 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -1.732 10.431 -13.116 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.033 10.110 -11.392 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -0.364 10.263 -11.990 1.00 0.00 H new ATOM 0 HD11 ILE B 127 0.369 6.716 -15.091 1.00 0.00 H new ATOM 0 HD12 ILE B 127 0.132 6.136 -13.425 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -1.271 6.366 -14.495 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.423 8.233 -9.513 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.775 8.843 -8.237 1.00 0.00 C ATOM 1499 C LEU B 128 -2.039 8.159 -7.078 1.00 0.00 C ATOM 1500 O LEU B 128 -1.662 8.836 -6.127 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.289 8.895 -7.990 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.141 9.892 -8.803 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -4.448 11.235 -9.041 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -5.634 9.338 -10.138 1.00 0.00 C ATOM 0 H LEU B 128 -3.205 7.826 -10.026 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.444 9.880 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.687 7.897 -8.171 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -4.444 9.114 -6.933 1.00 0.00 H new ATOM 0 HG LEU B 128 -6.008 10.059 -8.164 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -5.104 11.886 -9.618 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.224 11.704 -8.083 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -3.521 11.074 -9.592 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -6.225 10.097 -10.651 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -4.779 9.065 -10.757 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -6.250 8.456 -9.961 1.00 0.00 H new ATOM 1516 N SER B 129 -1.789 6.846 -7.145 1.00 0.00 N ATOM 1517 CA SER B 129 -1.015 6.163 -6.113 1.00 0.00 C ATOM 1518 C SER B 129 0.388 6.759 -6.011 1.00 0.00 C ATOM 1519 O SER B 129 0.969 6.758 -4.927 1.00 0.00 O ATOM 1520 CB SER B 129 -0.941 4.651 -6.344 1.00 0.00 C ATOM 1521 OG SER B 129 -2.217 4.074 -6.172 1.00 0.00 O ATOM 0 H SER B 129 -2.111 6.242 -7.901 1.00 0.00 H new ATOM 0 HA SER B 129 -1.536 6.317 -5.168 1.00 0.00 H new ATOM 0 HB2 SER B 129 -0.572 4.446 -7.349 1.00 0.00 H new ATOM 0 HB3 SER B 129 -0.233 4.202 -5.647 1.00 0.00 H new ATOM 0 HG SER B 129 -2.761 4.240 -6.970 1.00 0.00 H new ATOM 1527 N ARG B 130 0.938 7.320 -7.092 1.00 0.00 N ATOM 1528 CA ARG B 130 2.226 7.999 -7.042 1.00 0.00 C ATOM 1529 C ARG B 130 2.031 9.429 -6.523 1.00 0.00 C ATOM 1530 O ARG B 130 2.561 10.384 -7.087 1.00 0.00 O ATOM 1531 CB ARG B 130 2.919 7.932 -8.414 1.00 0.00 C ATOM 1532 CG ARG B 130 3.254 6.500 -8.867 1.00 0.00 C ATOM 1533 CD ARG B 130 3.871 5.615 -7.774 1.00 0.00 C ATOM 1534 NE ARG B 130 5.026 6.266 -7.133 1.00 0.00 N ATOM 1535 CZ ARG B 130 5.302 6.289 -5.818 1.00 0.00 C ATOM 1536 NH1 ARG B 130 4.527 5.654 -4.931 1.00 0.00 N ATOM 1537 NH2 ARG B 130 6.370 6.970 -5.392 1.00 0.00 N ATOM 0 H ARG B 130 0.504 7.314 -8.015 1.00 0.00 H new ATOM 0 HA ARG B 130 2.894 7.496 -6.342 1.00 0.00 H new ATOM 0 HB2 ARG B 130 2.275 8.399 -9.160 1.00 0.00 H new ATOM 0 HB3 ARG B 130 3.838 8.516 -8.376 1.00 0.00 H new ATOM 0 HG2 ARG B 130 2.343 6.025 -9.230 1.00 0.00 H new ATOM 0 HG3 ARG B 130 3.945 6.551 -9.709 1.00 0.00 H new ATOM 0 HD2 ARG B 130 3.117 5.388 -7.021 1.00 0.00 H new ATOM 0 HD3 ARG B 130 4.183 4.665 -8.208 1.00 0.00 H new ATOM 0 HE ARG B 130 5.682 6.747 -7.748 1.00 0.00 H new ATOM 0 HH11 ARG B 130 3.706 5.138 -5.248 1.00 0.00 H new ATOM 0 HH12 ARG B 130 4.757 5.686 -3.938 1.00 0.00 H new ATOM 0 HH21 ARG B 130 6.961 7.462 -6.062 1.00 0.00 H new ATOM 0 HH22 ARG B 130 6.594 6.998 -4.397 1.00 0.00 H new ATOM 1551 N ARG B 131 1.294 9.559 -5.413 1.00 0.00 N ATOM 1552 CA ARG B 131 0.959 10.761 -4.677 1.00 0.00 C ATOM 1553 C ARG B 131 0.543 10.181 -3.324 1.00 0.00 C ATOM 1554 O ARG B 131 -0.238 9.229 -3.294 1.00 0.00 O ATOM 1555 CB ARG B 131 -0.202 11.551 -5.300 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.052 11.825 -6.800 1.00 0.00 C ATOM 1557 CD ARG B 131 -1.220 12.682 -7.286 1.00 0.00 C ATOM 1558 NE ARG B 131 -1.161 12.883 -8.737 1.00 0.00 N ATOM 1559 CZ ARG B 131 -2.028 13.626 -9.439 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -3.068 14.213 -8.835 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -1.847 13.777 -10.754 1.00 0.00 N ATOM 0 H ARG B 131 0.881 8.736 -4.973 1.00 0.00 H new ATOM 0 HA ARG B 131 1.780 11.477 -4.647 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.129 11.001 -5.135 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -0.299 12.503 -4.778 1.00 0.00 H new ATOM 0 HG2 ARG B 131 0.891 12.335 -6.994 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.025 10.885 -7.350 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.162 12.202 -7.021 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.201 13.648 -6.781 1.00 0.00 H new ATOM 0 HE ARG B 131 -0.407 12.425 -9.249 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -3.207 14.097 -7.831 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -3.722 14.776 -9.378 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -1.055 13.329 -11.215 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -2.501 14.340 -11.297 1.00 0.00 H new ATOM 1575 N PRO B 132 1.091 10.659 -2.208 1.00 0.00 N ATOM 1576 CA PRO B 132 0.856 10.021 -0.930 1.00 0.00 C ATOM 1577 C PRO B 132 -0.583 10.117 -0.430 1.00 0.00 C ATOM 1578 O PRO B 132 -1.044 9.192 0.233 1.00 0.00 O ATOM 1579 CB PRO B 132 1.892 10.640 -0.003 1.00 0.00 C ATOM 1580 CG PRO B 132 2.119 12.035 -0.587 1.00 0.00 C ATOM 1581 CD PRO B 132 2.033 11.759 -2.087 1.00 0.00 C ATOM 0 HA PRO B 132 0.974 8.939 -0.994 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.530 10.691 1.024 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.814 10.058 0.012 1.00 0.00 H new ATOM 0 HG2 PRO B 132 1.361 12.745 -0.257 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.087 12.446 -0.301 1.00 0.00 H new ATOM 0 HD2 PRO B 132 1.687 12.638 -2.632 1.00 0.00 H new ATOM 0 HD3 PRO B 132 3.007 11.493 -2.497 1.00 0.00 H new HETATM 1589 N SEP B 133 -1.310 11.195 -0.731 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.688 11.338 -0.277 1.00 0.00 C HETATM 1591 CB SEP B 133 -3.279 12.680 -0.718 1.00 0.00 C HETATM 1592 OG SEP B 133 -3.105 12.906 -2.108 1.00 0.00 O HETATM 1593 C SEP B 133 -3.556 10.148 -0.703 1.00 0.00 C HETATM 1594 O SEP B 133 -4.290 9.604 0.116 1.00 0.00 O HETATM 1595 P SEP B 133 -2.058 14.001 -2.661 1.00 0.00 P HETATM 1596 O1P SEP B 133 -0.760 13.417 -2.251 1.00 0.00 O HETATM 1597 O2P SEP B 133 -2.458 15.231 -1.948 1.00 0.00 O HETATM 1598 O3P SEP B 133 -2.319 13.999 -4.119 1.00 0.00 O HETATM 0 HB3 SEP B 133 -4.342 12.705 -0.477 1.00 0.00 H new HETATM 0 HB2 SEP B 133 -2.806 13.486 -0.158 1.00 0.00 H new HETATM 0 HA SEP B 133 -2.679 11.335 0.813 1.00 0.00 H new HETATM 0 H SEP B 133 -0.870 11.942 -1.269 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.469 9.716 -1.964 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.233 8.570 -2.452 1.00 0.00 C ATOM 1605 C TYR B 134 -3.866 7.321 -1.639 1.00 0.00 C ATOM 1606 O TYR B 134 -4.745 6.594 -1.182 1.00 0.00 O ATOM 1607 CB TYR B 134 -3.941 8.372 -3.945 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.847 7.392 -4.675 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.478 6.038 -4.782 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -5.959 7.860 -5.402 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.249 5.154 -5.557 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.653 6.998 -6.268 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.353 5.628 -6.281 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.100 4.764 -7.027 1.00 0.00 O ATOM 0 H TYR B 134 -2.871 10.148 -2.669 1.00 0.00 H new ATOM 0 HA TYR B 134 -5.301 8.748 -2.329 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.011 9.340 -4.441 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -2.911 8.033 -4.052 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -3.600 5.677 -4.267 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.280 8.886 -5.293 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -4.990 4.106 -5.595 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -7.417 7.390 -6.923 1.00 0.00 H new ATOM 0 HH TYR B 134 -7.466 5.235 -7.805 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.566 7.078 -1.428 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.107 5.933 -0.646 1.00 0.00 C ATOM 1626 C ARG B 135 -2.680 5.993 0.774 1.00 0.00 C ATOM 1627 O ARG B 135 -3.214 5.004 1.282 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.573 5.854 -0.632 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.003 5.764 -2.054 1.00 0.00 C ATOM 1630 CD ARG B 135 1.443 5.252 -2.055 1.00 0.00 C ATOM 1631 NE ARG B 135 2.359 6.136 -1.320 1.00 0.00 N ATOM 1632 CZ ARG B 135 3.040 7.167 -1.844 1.00 0.00 C ATOM 1633 NH1 ARG B 135 2.800 7.589 -3.090 1.00 0.00 N ATOM 1634 NH2 ARG B 135 3.974 7.776 -1.107 1.00 0.00 N ATOM 0 H ARG B 135 -1.814 7.664 -1.791 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.474 5.022 -1.119 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.167 6.732 -0.131 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.257 4.984 -0.056 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -0.625 5.099 -2.654 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.041 6.747 -2.524 1.00 0.00 H new ATOM 0 HD2 ARG B 135 1.472 4.257 -1.612 1.00 0.00 H new ATOM 0 HD3 ARG B 135 1.788 5.153 -3.084 1.00 0.00 H new ATOM 0 HE ARG B 135 2.488 5.950 -0.326 1.00 0.00 H new ATOM 0 HH11 ARG B 135 2.090 7.126 -3.658 1.00 0.00 H new ATOM 0 HH12 ARG B 135 3.327 8.374 -3.473 1.00 0.00 H new ATOM 0 HH21 ARG B 135 4.163 7.456 -0.157 1.00 0.00 H new ATOM 0 HH22 ARG B 135 4.498 8.561 -1.495 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.599 7.166 1.407 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.157 7.386 2.732 1.00 0.00 C ATOM 1650 C LYS B 136 -4.656 7.087 2.703 1.00 0.00 C ATOM 1651 O LYS B 136 -5.161 6.415 3.597 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.865 8.812 3.213 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.373 8.992 3.529 1.00 0.00 C ATOM 1654 CD LYS B 136 -1.001 10.463 3.770 1.00 0.00 C ATOM 1655 CE LYS B 136 -1.807 11.130 4.893 1.00 0.00 C ATOM 1656 NZ LYS B 136 -1.685 10.401 6.168 1.00 0.00 N ATOM 0 H LYS B 136 -2.143 7.987 1.010 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.686 6.710 3.446 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -3.167 9.527 2.447 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.457 9.028 4.102 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -1.118 8.406 4.412 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -0.779 8.600 2.703 1.00 0.00 H new ATOM 0 HD2 LYS B 136 0.060 10.525 4.011 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -1.151 11.022 2.846 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -1.462 12.155 5.027 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -2.857 11.182 4.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -2.174 10.930 6.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -2.115 9.459 6.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -0.680 10.299 6.415 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.369 7.550 1.671 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.789 7.264 1.526 1.00 0.00 C ATOM 1672 C ILE B 137 -7.001 5.750 1.425 1.00 0.00 C ATOM 1673 O ILE B 137 -7.907 5.242 2.076 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.421 8.050 0.362 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.466 9.550 0.703 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.854 7.559 0.112 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.579 10.427 -0.548 1.00 0.00 C ATOM 0 H ILE B 137 -4.979 8.126 0.925 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.315 7.611 2.416 1.00 0.00 H new ATOM 0 HB ILE B 137 -6.816 7.892 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.314 9.746 1.359 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.566 9.822 1.255 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.292 8.121 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -8.837 6.499 -0.140 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.452 7.708 1.011 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.607 11.477 -0.255 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.718 10.253 -1.193 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.493 10.176 -1.087 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.195 5.011 0.651 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.343 3.555 0.583 1.00 0.00 C ATOM 1691 C LEU B 138 -6.204 2.963 1.986 1.00 0.00 C ATOM 1692 O LEU B 138 -7.070 2.206 2.426 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.323 2.889 -0.362 1.00 0.00 C ATOM 1694 CG LEU B 138 -5.800 2.649 -1.804 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.055 1.770 -1.894 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -5.999 3.970 -2.539 1.00 0.00 C ATOM 0 H LEU B 138 -5.446 5.391 0.073 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.333 3.352 0.176 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.428 3.510 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.031 1.931 0.068 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.006 2.089 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -7.335 1.642 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -6.849 0.795 -1.452 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -7.873 2.248 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.336 3.773 -3.557 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -6.747 4.567 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.056 4.515 -2.569 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.122 3.305 2.692 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.897 2.812 4.048 1.00 0.00 C ATOM 1710 C ASN B 139 -6.105 3.121 4.936 1.00 0.00 C ATOM 1711 O ASN B 139 -6.654 2.229 5.586 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.616 3.418 4.634 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.540 3.203 6.145 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.463 4.160 6.907 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.575 1.952 6.594 1.00 0.00 N ATOM 0 H ASN B 139 -4.389 3.923 2.343 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.772 1.730 4.009 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.746 2.967 4.156 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.583 4.485 4.414 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.538 1.769 7.597 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.639 1.176 5.936 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.526 4.385 4.949 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.662 4.857 5.721 1.00 0.00 C ATOM 1724 C ASP B 140 -8.906 4.035 5.381 1.00 0.00 C ATOM 1725 O ASP B 140 -9.547 3.496 6.272 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.860 6.355 5.452 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.965 6.994 6.290 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -9.437 6.342 7.246 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.318 8.144 5.955 1.00 0.00 O ATOM 0 H ASP B 140 -6.073 5.122 4.409 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.478 4.727 6.787 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.923 6.876 5.647 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -8.090 6.497 4.396 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.233 3.900 4.095 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.381 3.134 3.630 1.00 0.00 C ATOM 1736 C LEU B 141 -10.275 1.667 4.059 1.00 0.00 C ATOM 1737 O LEU B 141 -11.276 1.033 4.380 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.539 3.266 2.108 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.938 2.831 1.629 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -12.999 3.872 2.009 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -11.949 2.691 0.102 1.00 0.00 C ATOM 0 H LEU B 141 -8.697 4.327 3.339 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.277 3.544 4.095 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.361 4.301 1.814 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.782 2.659 1.612 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.167 1.879 2.108 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -13.976 3.540 1.659 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.022 3.989 3.092 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.753 4.828 1.546 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -12.941 2.383 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.696 3.649 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.218 1.941 -0.200 1.00 0.00 H new ATOM 1753 N SER B 142 -9.064 1.108 4.050 1.00 0.00 N ATOM 1754 CA SER B 142 -8.840 -0.272 4.462 1.00 0.00 C ATOM 1755 C SER B 142 -9.040 -0.415 5.974 1.00 0.00 C ATOM 1756 O SER B 142 -9.550 -1.429 6.439 1.00 0.00 O ATOM 1757 CB SER B 142 -7.438 -0.725 4.048 1.00 0.00 C ATOM 1758 OG SER B 142 -7.257 -0.538 2.657 1.00 0.00 O ATOM 0 H SER B 142 -8.218 1.598 3.758 1.00 0.00 H new ATOM 0 HA SER B 142 -9.567 -0.913 3.963 1.00 0.00 H new ATOM 0 HB2 SER B 142 -6.687 -0.159 4.600 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.297 -1.775 4.303 1.00 0.00 H new ATOM 0 HG SER B 142 -7.100 0.412 2.472 1.00 0.00 H new ATOM 1764 N SER B 143 -8.626 0.598 6.738 1.00 0.00 N ATOM 1765 CA SER B 143 -8.740 0.608 8.189 1.00 0.00 C ATOM 1766 C SER B 143 -10.197 0.799 8.610 1.00 0.00 C ATOM 1767 O SER B 143 -10.726 0.067 9.444 1.00 0.00 O ATOM 1768 CB SER B 143 -7.848 1.714 8.762 1.00 0.00 C ATOM 1769 OG SER B 143 -6.519 1.569 8.291 1.00 0.00 O ATOM 0 H SER B 143 -8.198 1.442 6.357 1.00 0.00 H new ATOM 0 HA SER B 143 -8.406 -0.351 8.586 1.00 0.00 H new ATOM 0 HB2 SER B 143 -8.238 2.690 8.475 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.861 1.673 9.851 1.00 0.00 H new ATOM 0 HG SER B 143 -6.482 1.800 7.339 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.853 1.791 8.015 1.00 0.00 N ATOM 1776 CA ASP B 144 -12.235 2.152 8.277 1.00 0.00 C ATOM 1777 C ASP B 144 -13.122 1.209 7.476 1.00 0.00 C ATOM 1778 O ASP B 144 -13.830 1.626 6.563 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.485 3.625 7.916 1.00 0.00 C ATOM 1780 CG ASP B 144 -11.861 4.599 8.911 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -10.724 4.334 9.361 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -12.543 5.603 9.210 1.00 0.00 O ATOM 0 H ASP B 144 -10.416 2.386 7.311 1.00 0.00 H new ATOM 0 HA ASP B 144 -12.467 2.050 9.337 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -12.083 3.823 6.922 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -13.559 3.804 7.867 1.00 0.00 H new ATOM 1787 N ALA B 145 -13.050 -0.078 7.815 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.819 -1.126 7.173 1.00 0.00 C ATOM 1789 C ALA B 145 -13.885 -2.341 8.102 1.00 0.00 C ATOM 1790 O ALA B 145 -12.841 -2.809 8.551 1.00 0.00 O ATOM 1791 CB ALA B 145 -13.154 -1.488 5.845 1.00 0.00 C ATOM 0 H ALA B 145 -12.442 -0.420 8.559 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.836 -0.787 6.974 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -13.726 -2.276 5.355 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.123 -0.608 5.202 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.139 -1.838 6.030 1.00 0.00 H new ATOM 1797 N PRO B 146 -15.077 -2.877 8.419 1.00 0.00 N ATOM 1798 CA PRO B 146 -15.196 -4.034 9.289 1.00 0.00 C ATOM 1799 C PRO B 146 -14.588 -5.258 8.603 1.00 0.00 C ATOM 1800 O PRO B 146 -15.197 -5.845 7.709 1.00 0.00 O ATOM 1801 CB PRO B 146 -16.697 -4.188 9.565 1.00 0.00 C ATOM 1802 CG PRO B 146 -17.353 -3.561 8.334 1.00 0.00 C ATOM 1803 CD PRO B 146 -16.388 -2.432 7.975 1.00 0.00 C ATOM 0 HA PRO B 146 -14.655 -3.921 10.229 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -16.978 -5.235 9.680 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -16.991 -3.676 10.481 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -17.456 -4.279 7.521 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -18.352 -3.185 8.555 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.393 -2.239 6.902 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -16.673 -1.502 8.467 1.00 0.00 H new TER 1811 PRO B 146